| SpectraBase Compound ID | AmM0KsTKCgA |
|---|---|
| InChI | InChI=1S/C27H45NO6/c1-8-28-13-25(14-29-2)10-9-18(31-4)27-16-11-15-17(30-3)12-26(34-7,19(16)21(15)32-5)20(24(27)28)22(33-6)23(25)27/h15-24H,8-14H2,1-7H3/t15-,16+,17?,18+,19-,20-,21?,22+,23+,24-,25+,26-,27+/m0/s1 |
| InChIKey | QAZOGJBTTHSCOT-LBLCYCJFSA-N |
| Mol Weight | 479.7 g/mol |
| Molecular Formula | C27H45NO6 |
| Exact Mass | 479.324688 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LR3kDrhEJjo |
|---|---|
| Name | 8,14-Di-O-methyl-chasmanine |
| CAS Registry Number | 14728-43-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C27H45NO6 |
| InChI | InChI=1S/C27H45NO6/c1-8-28-13-25(14-29-2)10-9-18(31-4)27-16-11-15-17(30-3)12-26(34-7,19(16)21(15)32-5)20(24(27)28)22(33-6)23(25)27/h15-24H,8-14H2,1-7H3/t15-,16+,17?,18+,19-,20-,21?,22+,23+,24-,25+,26-,27+/m0/s1 |
| InChIKey | QAZOGJBTTHSCOT-LBLCYCJFSA-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 |