SpectraBase Compound ID | H9FWbLJ4gwd |
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InChI | InChI=1S/C9H11NO/c1-2-11-8-10-9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8+ |
InChIKey | DRDBNKYFCOLNQO-CSKARUKUSA-N |
Mol Weight | 149.19 g/mol |
Molecular Formula | C9H11NO |
Exact Mass | 149.084064 g/mol |
SpectraBase Spectrum ID | CP1cOCY7qY0 |
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Name | Phenyl-ethoxy-iminomethane |
CAS Registry Number | 6780-49-0 |
Comments | 10% CIS-ISOMER |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H11NO |
InChI | InChI=1S/C9H11NO/c1-2-11-8-10-9-6-4-3-5-7-9/h3-8H,2H2,1H3/b10-8+ |
InChIKey | DRDBNKYFCOLNQO-CSKARUKUSA-N |
Instrument Name | Varian CFT-20 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |