| SpectraBase Compound ID | AdReqElDIim |
|---|---|
| InChI | InChI=1S/C23H34N2O6/c1-12(9-20(27)25-17-7-5-4-6-16(17)24)8-18-22(29)21(28)15(11-30-18)10-19-23(31-19)13(2)14(3)26/h4-7,9,13-15,18-19,21-23,26,28-29H,8,10-11,24H2,1-3H3,(H,25,27)/b12-9+ |
| InChIKey | UIBMVAOZPKBSMU-FMIVXFBMSA-N |
| Mol Weight | 434.5 g/mol |
| Molecular Formula | C23H34N2O6 |
| Exact Mass | 434.241687 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7NHQa8dPHi7 |
|---|---|
| Name | O-Amino-phenyl-monamide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H34N2O6 |
| InChI | InChI=1S/C23H34N2O6/c1-12(9-20(27)25-17-7-5-4-6-16(17)24)8-18-22(29)21(28)15(11-30-18)10-19-23(31-19)13(2)14(3)26/h4-7,9,13-15,18-19,21-23,26,28-29H,8,10-11,24H2,1-3H3,(H,25,27)/b12-9+ |
| InChIKey | UIBMVAOZPKBSMU-FMIVXFBMSA-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 |