SpectraBase Compound ID | 7uefhSp1Pju |
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InChI | InChI=1S/C13H10N2O3/c16-13-4-2-1-3-10(13)9-14-11-5-7-12(8-6-11)15(17)18/h1-9,16H/b14-9+ |
InChIKey | OEJXTWLBSDOISG-NTEUORMPSA-N |
Mol Weight | 242.23 g/mol |
Molecular Formula | C13H10N2O3 |
Exact Mass | 242.069142 g/mol |
SpectraBase Spectrum ID | 6oxLQFlPxx3 |
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Name | PHENOL, 2-[[(4-NITROPHENYL)IMINO]METHYL]- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H10N2O3 |
InChI | InChI=1S/C13H10N2O3/c16-13-4-2-1-3-10(13)9-14-11-5-7-12(8-6-11)15(17)18/h1-9,16H/b14-9+ |
InChIKey | OEJXTWLBSDOISG-NTEUORMPSA-N |
Instrument Name | VARIAN GEMINI-300 |
NMR Standard | TMS |
Solvent | CDCl3 |