| SpectraBase Compound ID | JxysfpFiLzl |
|---|---|
| InChI | InChI=1S/C20H29NOS/c1-16(2)21(17(3)4)19(22)23-20(13-9-6-10-14-20)15-18-11-7-5-8-12-18/h5,7-9,11-13,16-17H,6,10,14-15H2,1-4H3/t20-/m0/s1 |
| InChIKey | OOCRUWLWWUAOJM-FQEVSTJZSA-N |
| Mol Weight | 331.52 g/mol |
| Molecular Formula | C20H29NOS |
| Exact Mass | 331.196986 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9CVIH6K5pJj |
|---|---|
| Name | (S)-S-(1-BENZYLCYCLOHEX-2-ENYL)-N,N-DIISOPROPYLMONOTHIOCARBAMATE |
| Compound Number | 10D |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H29NOS |
| InChI | InChI=1S/C20H29NOS/c1-16(2)21(17(3)4)19(22)23-20(13-9-6-10-14-20)15-18-11-7-5-8-12-18/h5,7-9,11-13,16-17H,6,10,14-15H2,1-4H3/t20-/m0/s1 |
| InChIKey | OOCRUWLWWUAOJM-FQEVSTJZSA-N |
| Literature Reference Author | F.MARR,D.HOPPE |
| Literature Reference Citation | ORG.LETTERS,4,4217(2002) |
| Literature Reference DOI | 10.1021/ol0266828 |
| Molecular Weight | 331.516 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU35338 |