| SpectraBase Compound ID | 9Jdq3CDoeEW |
|---|---|
| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4AvdJfCgAnW |
|---|---|
| Name | N-Phenyl-1-(4-methoxy-phenyl)-iminomethane |
| CAS Registry Number | 836-41-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |