![(2E)-2-[(phenylamino)methylidene]cyclohexan-1-one](/api/spectrum/DebclPKAF0u/structure.png?h=300&w=458 "(2E)-2-[(phenylamino)methylidene]cyclohexan-1-one")
| SpectraBase Compound ID | pPYIyKy7BA |
|---|---|
| InChI | InChI=1S/C13H15NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-3,7-8,10,14H,4-6,9H2/b11-10+ |
| InChIKey | NPUHFHWONDLTGH-ZHACJKMWSA-N |
| Mol Weight | 201.27 g/mol |
| Molecular Formula | C13H15NO |
| Exact Mass | 201.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DebclPKAF0u |
|---|---|
| Name | 2-(Phenyl-amino-methylidene)-cyclohexane |
| CAS Registry Number | 16236-63-8 |
| Comments | WHE-5994-36 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H15NO |
| InChI | InChI=1S/C13H15NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-3,7-8,10,14H,4-6,9H2/b11-10+ |
| InChIKey | NPUHFHWONDLTGH-ZHACJKMWSA-N |
| Instrument Name | Bruker WP-80 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |