| SpectraBase Compound ID | CO6TrB35tGP |
|---|---|
| InChI | InChI=1S/C13H10N2O3/c16-13-7-6-12(15(17)18)8-10(13)9-14-11-4-2-1-3-5-11/h1-9,16H/b14-9+ |
| InChIKey | YGHDLAGZWXIPNK-NTEUORMPSA-N |
| Mol Weight | 242.23 g/mol |
| Molecular Formula | C13H10N2O3 |
| Exact Mass | 242.069142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AJDsfoma7Ri |
|---|---|
| Name | PHENOL, 4-NITRO-2-[(PHENYLIMINO)METHYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H10N2O3 |
| InChI | InChI=1S/C13H10N2O3/c16-13-7-6-12(15(17)18)8-10(13)9-14-11-4-2-1-3-5-11/h1-9,16H/b14-9+ |
| InChIKey | YGHDLAGZWXIPNK-NTEUORMPSA-N |
| Instrument Name | VARIAN GEMINI-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |