| SpectraBase Compound ID | 6JlbuNEHVUW |
|---|---|
| InChI | InChI=1S/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H/b14-10+ |
| InChIKey | QIYHCQVVYSSDTI-GXDHUFHOSA-N |
| Mol Weight | 197.24 g/mol |
| Molecular Formula | C13H11NO |
| Exact Mass | 197.084064 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I15JVcSBSFU |
|---|---|
| Name | PHENOL, 2-[(PHENYLIMINO)METHYL]- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C13H11NO |
| InChI | InChI=1S/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H/b14-10+ |
| InChIKey | QIYHCQVVYSSDTI-GXDHUFHOSA-N |
| Instrument Name | VARIAN GEMINI-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |