| SpectraBase Compound ID | 8uEDQs5QJD3 |
|---|---|
| InChI | InChI=1S/C35H47NO10/c1-19(37)45-33-15-22-25(30(33)44-31(39)21-11-9-8-10-12-21)34(46-20(2)38,16-24(33)42-6)26-27(43-7)28-32(18-40-4)14-13-23(41-5)35(22,28)29(26)36(3)17-32/h8-12,22-30H,13-18H2,1-7H3/t22-,23-,24?,25+,26+,27-,28-,29+,30?,32-,33-,34+,35-/m1/s1 |
| InChIKey | ZOZFQWVFYWJSPB-URCPZHLJSA-N |
| Mol Weight | 641.8 g/mol |
| Molecular Formula | C35H47NO10 |
| Exact Mass | 641.319997 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2GRCavaAbdN |
|---|---|
| Name | Delphinine 13-acetate |
| CAS Registry Number | 60158-61-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C35H47NO10 |
| InChI | InChI=1S/C35H47NO10/c1-19(37)45-33-15-22-25(30(33)44-31(39)21-11-9-8-10-12-21)34(46-20(2)38,16-24(33)42-6)26-27(43-7)28-32(18-40-4)14-13-23(41-5)35(22,28)29(26)36(3)17-32/h8-12,22-30H,13-18H2,1-7H3/t22-,23-,24?,25+,26+,27-,28-,29+,30?,32-,33-,34+,35-/m1/s1 |
| InChIKey | ZOZFQWVFYWJSPB-URCPZHLJSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | S.W. Pelletier, Z. Djarmati, J. Am. Chem. Soc. 98, 2626 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |