| SpectraBase Compound ID | 8r19u2MCpID |
|---|---|
| InChI | InChI=1S/C32H49NO9/c1-6-18(3)25(35)41-24-11-12-26(4)19-8-9-20-28(37)13-23(34)31(39)21(29(28,38)16-30(20,26)42-32(19,24)40)15-33-14-17(2)7-10-22(33)27(31,5)36/h6,17,19-24,34,36-40H,7-16H2,1-5H3/b18-6-/t17?,19-,20?,21?,22?,23?,24+,26-,27?,28?,29?,30+,31?,32-/m0/s1 |
| InChIKey | DBUCFOVFALNEOO-CTLVWWTGSA-N |
| Mol Weight | 591.7 g/mol |
| Molecular Formula | C32H49NO9 |
| Exact Mass | 591.340732 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 | 596VrM2x5tr |
|---|---|
| Name | Cevadine |
| CAS Registry Number | 62-59-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H49NO9 |
| InChI | InChI=1S/C32H49NO9/c1-6-18(3)25(35)41-24-11-12-26(4)19-8-9-20-28(37)13-23(34)31(39)21(29(28,38)16-30(20,26)42-32(19,24)40)15-33-14-17(2)7-10-22(33)27(31,5)36/h6,17,19-24,34,36-40H,7-16H2,1-5H3/b18-6-/t17?,19-,20?,21?,22?,23?,24+,26-,27?,28?,29?,30+,31?,32-/m0/s1 |
| InChIKey | DBUCFOVFALNEOO-CTLVWWTGSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | D. De Marcano, B. Mendez, A. Rojas, Org. Magn. Resonance 16, 314 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |