SpectraBase Compound ID | 6NiqskDaTNc |
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InChI | InChI=1S/C24H34N2O7/c1-13(10-20(28)33-26-24(25)16-7-5-4-6-8-16)9-18-22(30)21(29)17(12-31-18)11-19-23(32-19)14(2)15(3)27/h4-8,10,14-15,17-19,21-23,27,29-30H,9,11-12H2,1-3H3,(H2,25,26)/b13-10+ |
InChIKey | NAWOMZZCOBIVPR-JLHYYAGUSA-N |
Mol Weight | 462.5 g/mol |
Molecular Formula | C24H34N2O7 |
Exact Mass | 462.236601 g/mol |
SpectraBase Spectrum ID | LyUAAqjER9B |
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Name | Benzamide O-monyl oxime |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C24H34N2O7 |
InChI | InChI=1S/C24H34N2O7/c1-13(10-20(28)33-26-24(25)16-7-5-4-6-8-16)9-18-22(30)21(29)17(12-31-18)11-19-23(32-19)14(2)15(3)27/h4-8,10,14-15,17-19,21-23,27,29-30H,9,11-12H2,1-3H3,(H2,25,26)/b13-10+ |
InChIKey | NAWOMZZCOBIVPR-JLHYYAGUSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | M.J. Crimmin, P.J. O'Hanlon, N.H.Rogers, J. Chem. Soc. Perkin I 2047 (1989). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CD3OD |