| SpectraBase Compound ID | 7t3g7PVIjYG |
|---|---|
| InChI | InChI=1S/C35H47NO11/c1-19(37)46-33-15-22-25(30(33)45-31(39)21-11-9-8-10-12-21)34(47-20(2)38,16-24(33)43-6)26-27(44-7)28-32(18-41-4)14-13-23(42-5)35(22,28)29(26)36(3,40)17-32/h8-12,22-30H,13-18H2,1-7H3/t22-,23+,24+,25-,26+,27+,28-,29?,30-,32+,33+,34-,35+,36?/m1/s1 |
| InChIKey | VYHFRQLGMITTHY-BFXOPGRWSA-N |
| Mol Weight | 657.8 g/mol |
| Molecular Formula | C35H47NO11 |
| Exact Mass | 657.314911 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J5leeQrI3Dr |
|---|---|
| Name | 13-ACETYLDELPHININE-N-OXIDE |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H47NO11 |
| InChI | InChI=1S/C35H47NO11/c1-19(37)46-33-15-22-25(30(33)45-31(39)21-11-9-8-10-12-21)34(47-20(2)38,16-24(33)43-6)26-27(44-7)28-32(18-41-4)14-13-23(42-5)35(22,28)29(26)36(3,40)17-32/h8-12,22-30H,13-18H2,1-7H3/t22-,23+,24+,25-,26+,27+,28-,29?,30-,32+,33+,34-,35+,36?/m1/s1 |
| InChIKey | VYHFRQLGMITTHY-BFXOPGRWSA-N |
| Literature Reference Author | H.K.DESAI,B.P.HART,R.W.CALDWELL,J.HUANG,S.W.PELLETIER |
| Literature Reference Citation | J.NAT.PROD.,61,743(1998) |
| Literature Reference DOI | 10.1021/np970499j |
| Molecular Weight | 657.758 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP2178 |