| SpectraBase Compound ID | Cn0jIgMLzPr |
|---|---|
| InChI | InChI=1S/C31H52O/c1-20(2)21-12-15-28(5)18-19-30(7)22(26(21)28)10-11-24-29(6)16-14-25(32-9)27(3,4)23(29)13-17-31(24,30)8/h21-26H,1,10-19H2,2-9H3/t21?,22-,23?,24+,25?,26+,28-,29?,30+,31+/m0/s1 |
| InChIKey | KZKFBEQAUKRRAG-XQSWKQEASA-N |
| Mol Weight | 440.8 g/mol |
| Molecular Formula | C31H52O |
| Exact Mass | 440.401816 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2rCOnLOYtS6 |
|---|---|
| Name | 19.beta.-H-Lupeol-methyl-ether |
| Comments | J - MODULATION (90-1/J-180-1/J-ACQ |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H52O |
| InChI | InChI=1S/C31H52O/c1-20(2)21-12-15-28(5)18-19-30(7)22(26(21)28)10-11-24-29(6)16-14-25(32-9)27(3,4)23(29)13-17-31(24,30)8/h21-26H,1,10-19H2,2-9H3/t21?,22-,23?,24+,25?,26+,28-,29?,30+,31+/m0/s1 |
| InChIKey | KZKFBEQAUKRRAG-XQSWKQEASA-N |
| Instrument Name | SF = 080 MHz |
| Literature Reference | Austr. J. Chem. 37, 1341 (1984). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |