| SpectraBase Compound ID | 269t7YrUATI |
|---|---|
| InChI | InChI=1S/C34H41NO5/c1-15-11-16(2)23-22(12-15)24-19(5)26-18(4)17(3)13-32(26,6)27-25(24)28(23)39-21-9-7-20(8-10-21)14-33(38)30-34(40-30,29(27)36)31(37)35-33/h7-10,13,15-16,18,22-25,27-28,30,38H,11-12,14H2,1-6H3,(H,35,37)/t15-,16+,18-,22-,23-,24-,25+,27-,28-,30+,32-,33?,34?/m0/s1 |
| InChIKey | NQFJAFJMOUIAAX-WTENKZGGSA-N |
| Mol Weight | 543.7 g/mol |
| Molecular Formula | C34H41NO5 |
| Exact Mass | 543.298473 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Eok9a9SnNem |
|---|---|
| Name | PHOMAPYRROLIDONE_C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H41NO5 |
| InChI | InChI=1S/C34H41NO5/c1-15-11-16(2)23-22(12-15)24-19(5)26-18(4)17(3)13-32(26,6)27-25(24)28(23)39-21-9-7-20(8-10-21)14-33(38)30-34(40-30,29(27)36)31(37)35-33/h7-10,13,15-16,18,22-25,27-28,30,38H,11-12,14H2,1-6H3,(H,35,37)/t15-,16+,18-,22-,23-,24-,25+,27-,28-,30+,32-,33?,34?/m0/s1 |
| InChIKey | NQFJAFJMOUIAAX-WTENKZGGSA-N |
| Literature Reference Author | E.M.K.WIJERATNE,H.HE,S.G.FRANZBLAU,A.M.HOFFMAN,A.A.L.GUNATIL AKA |
| Literature Reference Citation | J.NAT.PROD.,76,1860(2013) |
| Literature Reference DOI | 10.1021/np400391p |
| Molecular Weight | 543.703 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ43291 |