| SpectraBase Compound ID | 8A8b5DbPSc0 |
|---|---|
| InChI | InChI=1S/C13H10BrNO/c14-11-6-7-13(16)10(8-11)9-15-12-4-2-1-3-5-12/h1-9,16H/b15-9+ |
| InChIKey | UBWNXKBHOIRKNG-OQLLNIDSSA-N |
| Mol Weight | 276.13 g/mol |
| Molecular Formula | C13H10BrNO |
| Exact Mass | 274.994577 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HsR2TN1cfHM |
|---|---|
| Name | PHENOL, 4-BROMO-2-[(PHENYLIMINO)METHYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H10BrNO |
| InChI | InChI=1S/C13H10BrNO/c14-11-6-7-13(16)10(8-11)9-15-12-4-2-1-3-5-12/h1-9,16H/b15-9+ |
| InChIKey | UBWNXKBHOIRKNG-OQLLNIDSSA-N |
| Instrument Name | VARIAN GEMINI-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |