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Data · dataset · 2012

Raw H-NMR of 2-(3,4-dimethoxyphenyl)-N-(4-nitrobenzylidene)ethanamine

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Raw H-NMR file of 2-(3,4-dimethoxyphenyl)-N-(4-nitrobenzylidene)ethanamine (200 MHz, CDCl3).

Description

SMILES: COC1=C(OC)C=CC(CC/N=C/C2=CC=C([N+]([O-])=O)C=C2)=C1 InChI: InChI=1S/C17H18N2O4/c1-22-16-8-5-13(11-17(16)23-2)9-10-18-12-14-3-6-15(7-4-14)19(20)21/h3-8,11-12H,9-10H2,1-2H3/b18-12-

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Chemical sciences
Provenance · 1 source records, 9 field assertions
SourceKeyLast seenRaw
DataCite10.6084/m9.figshare.9162014 d agoJSON v1
FieldAssertionExtractorEvidence
access_levelsource · DataCiteconnector:datacite@1.0.0/data/attributes/rightsList
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concepts[field].fos:chemical-sciencessource · DataCiteconnector:datacite@1.0.0
created_datesource · DataCiteconnector:datacite@1.0.0
descriptionsource · DataCiteconnector:datacite@1.0.0/data/attributes/descriptions
licensesource · DataCiteconnector:datacite@1.0.0/data/attributes/rightsList
publication_datesource · DataCiteconnector:datacite@1.0.0/data/attributes/dates
titlesource · DataCiteconnector:datacite@1.0.0/data/attributes/titles/0/title
updated_datesource · DataCiteconnector:datacite@1.0.0