SpectraBase Compound ID | 9Jdq3CDoeEW |
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InChI | InChI=1S/C14H13NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h2-11H,1H3/b15-11+ |
InChIKey | MSWPGMRTURVKRJ-RVDMUPIBSA-N |
Mol Weight | 211.26 g/mol |
Molecular Formula | C14H13NO |
Exact Mass | 211.099714 g/mol |
SpectraBase Spectrum ID | 1CAAiBznQgw |
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Name | N-Phenyl-1-(4-methoxy-phenyl)-iminomethane |
CAS Registry Number | 836-41-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H13NO |
InChI | InChI=1S/C14H13NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h2-11H,1H3/b15-11+ |
InChIKey | MSWPGMRTURVKRJ-RVDMUPIBSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |