| SpectraBase Compound ID | 34j1Wl6z4W0 |
|---|---|
| InChI | InChI=1S/C31H41NO7/c1-32-15-29(16-35-2)12-11-20(36-3)31-19-14-30(34)21(37-4)13-18(23(26(31)32)24(38-5)25(29)31)22(19)27(30)39-28(33)17-9-7-6-8-10-17/h6-10,13,19-27,34H,11-12,14-16H2,1-5H3/t19-,20-,21?,22+,23+,24-,25-,26+,27?,29-,30-,31-/m1/s1 |
| InChIKey | LFJVGOYFLDASBE-QZBRJUSBSA-N |
| Mol Weight | 539.7 g/mol |
| Molecular Formula | C31H41NO7 |
| Exact Mass | 539.288303 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8lHg9W1efl6 |
|---|---|
| Name | Pyrodelphinine |
| CAS Registry Number | 60050-12-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H41NO7 |
| InChI | InChI=1S/C31H41NO7/c1-32-15-29(16-35-2)12-11-20(36-3)31-19-14-30(34)21(37-4)13-18(23(26(31)32)24(38-5)25(29)31)22(19)27(30)39-28(33)17-9-7-6-8-10-17/h6-10,13,19-27,34H,11-12,14-16H2,1-5H3/t19-,20-,21?,22+,23+,24-,25-,26+,27?,29-,30-,31-/m1/s1 |
| InChIKey | LFJVGOYFLDASBE-QZBRJUSBSA-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 | CD3COOD |