| SpectraBase Compound ID | Jn3g45TXw2r |
|---|---|
| InChI | InChI=1S/C33H45NO9/c1-18(35)43-32-15-22(40-5)31(37)14-20(23(32)28(31)42-29(36)19-10-8-7-9-11-19)33-21(39-4)12-13-30(17-38-3)16-34(2)27(33)24(32)25(41-6)26(30)33/h7-11,20-28,37H,12-17H2,1-6H3/t20-,21-,22?,23+,24+,25-,26-,27+,28?,30-,31-,32+,33-/m1/s1 |
| InChIKey | REVYTWNGZDPRKE-HYUNMLQGSA-N |
| Mol Weight | 599.7 g/mol |
| Molecular Formula | C33H45NO9 |
| Exact Mass | 599.309432 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D65yRF5WOf9 |
|---|---|
| Name | Delphinine |
| CAS Registry Number | 561-07-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H45NO9 |
| InChI | InChI=1S/C33H45NO9/c1-18(35)43-32-15-22(40-5)31(37)14-20(23(32)28(31)42-29(36)19-10-8-7-9-11-19)33-21(39-4)12-13-30(17-38-3)16-34(2)27(33)24(32)25(41-6)26(30)33/h7-11,20-28,37H,12-17H2,1-6H3/t20-,21-,22?,23+,24+,25-,26-,27+,28?,30-,31-,32+,33-/m1/s1 |
| InChIKey | REVYTWNGZDPRKE-HYUNMLQGSA-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 |