| SpectraBase Compound ID | E852RJ6fmu6 |
|---|---|
| InChI | InChI=1S/C22H35ClN2O3S/c1-19(2)16(23)8-11-22(5,28-19)15-6-9-20(3,25-13-29)14-7-10-21(4,27)18(17(14)15)24-12-26/h12,14-18,27H,6-11H2,1-5H3,(H,24,26)/t14?,15-,16-,17?,18+,20+,21+,22+/m1/s1 |
| InChIKey | JJCHVOBKBZMVBH-YGTVCTIYSA-N |
| Mol Weight | 443.0 g/mol |
| Molecular Formula | C22H35ClN2O3S |
| Exact Mass | 442.205692 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Or8u8vTlGw |
|---|---|
| Name | KALIHINOL-J |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H35ClN2O3S |
| InChI | InChI=1S/C22H35ClN2O3S/c1-19(2)16(23)8-11-22(5,28-19)15-6-9-20(3,25-13-29)14-7-10-21(4,27)18(17(14)15)24-12-26/h12,14-18,27H,6-11H2,1-5H3,(H,24,26)/t14?,15-,16-,17?,18+,20+,21+,22+/m1/s1 |
| InChIKey | JJCHVOBKBZMVBH-YGTVCTIYSA-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 | 443.045 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS27 |