| SpectraBase Compound ID | 6TSa1vxLqUR |
|---|---|
| InChI | InChI=1S/C22H33ClN2O2S2/c1-19(2)16(23)8-11-22(5,27-19)15-6-9-20(3,25-13-29)14-7-10-21(4,26)18(17(14)15)24-12-28/h14-18,26H,6-11H2,1-5H3/t14?,15-,16-,17?,18+,20+,21+,22+/m1/s1 |
| InChIKey | MSRJKIPSWOKGIA-YGTVCTIYSA-N |
| Mol Weight | 457.1 g/mol |
| Molecular Formula | C22H33ClN2O2S2 |
| Exact Mass | 456.167198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 74ZGqu4ZmLQ |
|---|---|
| Name | KALIHINOL-I |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H33ClN2O2S2 |
| InChI | InChI=1S/C22H33ClN2O2S2/c1-19(2)16(23)8-11-22(5,27-19)15-6-9-20(3,25-13-29)14-7-10-21(4,26)18(17(14)15)24-12-28/h14-18,26H,6-11H2,1-5H3/t14?,15-,16-,17?,18+,20+,21+,22+/m1/s1 |
| InChIKey | MSRJKIPSWOKGIA-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 | 457.089 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS29 |