| SpectraBase Compound ID | LHpICAiuOfL |
|---|---|
| InChI | InChI=1S/C24H34N2O7/c1-13(10-20(28)25-26-24(31)16-7-5-4-6-8-16)9-18-22(30)21(29)17(12-32-18)11-19-23(33-19)14(2)15(3)27/h4-8,10,14-15,17-19,21-23,27,29-30H,9,11-12H2,1-3H3,(H,25,28)(H,26,31)/b13-10+ |
| InChIKey | QXBJPAXZJRSTSG-JLHYYAGUSA-N |
| Mol Weight | 462.5 g/mol |
| Molecular Formula | C24H34N2O7 |
| Exact Mass | 462.236601 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Laz7cLIT8M |
|---|---|
| Name | N'-Benzoyl-monohydrazide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H34N2O7 |
| InChI | InChI=1S/C24H34N2O7/c1-13(10-20(28)25-26-24(31)16-7-5-4-6-8-16)9-18-22(30)21(29)17(12-32-18)11-19-23(33-19)14(2)15(3)27/h4-8,10,14-15,17-19,21-23,27,29-30H,9,11-12H2,1-3H3,(H,25,28)(H,26,31)/b13-10+ |
| InChIKey | QXBJPAXZJRSTSG-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 |