| SpectraBase Compound ID | 28LNsOLwH3p |
|---|---|
| InChI | InChI=1S/C21H33ClNO2/c1-13-7-8-15(21(5)12-10-16(22)19(2,3)25-21)17-14(13)9-11-20(4,24)18(17)23-6/h6,14-18,24H,1,7-12H2,2-5H3/q+1/t14?,15-,16-,17?,18+,20+,21+/m0/s1 |
| InChIKey | QJIIMEJPCBVQJM-ZTZPKSKFSA-N |
| Mol Weight | 367.0 g/mol |
| Molecular Formula | C21H33ClNO2 |
| Exact Mass | 366.219982 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KjyzCFQE2Cd |
|---|---|
| Name | KALIHINOL-Y |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H33ClNO2 |
| InChI | InChI=1S/C21H33ClNO2/c1-13-7-8-15(21(5)12-10-16(22)19(2,3)25-21)17-14(13)9-11-20(4,24)18(17)23-6/h6,14-18,24H,1,7-12H2,2-5H3/q+1/t14?,15-,16-,17?,18+,20+,21+/m0/s1 |
| InChIKey | QJIIMEJPCBVQJM-ZTZPKSKFSA-N |
| Literature Reference Author | K.A.ALVI,L.TENENBAUM,P.CREWS |
| Literature Reference Citation | J.NAT.PROD.,54,71(1991) |
| Literature Reference DOI | 10.1021/np50073a002 |
| Molecular Weight | 366.952 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS28 |