| SpectraBase Compound ID | ELrrFF58qKI |
|---|---|
| InChI | InChI=1S/C27H39NO2/c1-15-11-25(30)26(28-14-15)17(3)20-7-8-21-22-6-5-18-12-19(29)9-10-27(18,4)24(22)13-23(21)16(20)2/h5,7-8,15,17,19,22,24-26,28-30H,6,9-14H2,1-4H3/t15-,17-,19+,22+,24+,25+,26-,27+/m1/s1 |
| InChIKey | MALFODICFSIXPO-AZAJSESZSA-N |
| Mol Weight | 409.6 g/mol |
| Molecular Formula | C27H39NO2 |
| Exact Mass | 409.298079 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6SQvfbTlapS |
|---|---|
| Name | 20-ISOVERATRAMINE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H39NO2 |
| InChI | InChI=1S/C27H39NO2/c1-15-11-25(30)26(28-14-15)17(3)20-7-8-21-22-6-5-18-12-19(29)9-10-27(18,4)24(22)13-23(21)16(20)2/h5,7-8,15,17,19,22,24-26,28-30H,6,9-14H2,1-4H3/t15-,17-,19+,22+,24+,25+,26-,27+/m1/s1 |
| InChIKey | MALFODICFSIXPO-AZAJSESZSA-N |
| Literature Reference Author | Y.TEZUKA,T.KIKUCHI,W.ZHAO,J.CHEN,Y.GUO |
| Literature Reference Citation | J.NAT.PROD.,61,1078(1998) |
| Literature Reference DOI | 10.1021/np980150b |
| Molecular Weight | 409.612 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWCP2164 |