| SpectraBase Spectrum ID |
ID7M0UAciCT |
| Name |
1-((2R,3S)-3-Cyclohex-1-enyl-2-methyl-3-phenylsulfanyl-propyl)-3-(4-nitro-phenyl)-urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27N3O3S |
| InChI |
InChI=1S/C23H27N3O3S/c1-17(16-24-23(27)25-19-12-14-20(15-13-19)26(28)29)22(18-8-4-2-5-9-18)30-21-10-6-3-7-11-21/h3,6-8,10-15,17,22H,2,4-5,9,16H2,1H3,(H2,24,25,27)/t17-,22+/m1/s1 |
| InChIKey |
UWJMYPBXISOWDX-VGSWGCGISA-N |
| Molecular Weight |
425.547 g/mol |
| SMILES |
N(C(NC[C@]([C@@](C1=CCCCC1)(Sc1ccccc1)[H])(C)[H])=O)c1ccc(N(=O)=O)cc1 |
| SPLASH |
splash10-0gvt-4900000000-55fb861119a80058336f |
| Source of Spectrum |
KC-1993-1649-36 |
| Synonyms |
N-[(2R,3S)-3-(1-cyclohexen-1-yl)-2-methyl-3-(phenylsulfanyl)propyl]-N'-(4-nitrophenyl)urea
syn-(2RS,3SR)-N'-(p-Nitrophenyl)-N-[2-methyl-3-(phenylthio)-3-(cyclohexenyl)propyl]urea |
| Wiley ID |
778326 |
