| SpectraBase Spectrum ID |
LtFUeAoqA2z |
| Name |
(R,S)-N-(4-Chlorophenyl)-2-(1-hydroxy-1,2,3,4-tetrahydro-1-naphthyl)thioacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClNOS |
| InChI |
InChI=1S/C18H18ClNOS/c19-14-7-9-15(10-8-14)20-17(22)12-18(21)11-3-5-13-4-1-2-6-16(13)18/h1-2,4,6-10,21H,3,5,11-12H2,(H,20,22) |
| InChIKey |
OIRMURJJGWURAS-UHFFFAOYSA-N |
| Molecular Weight |
331.861 g/mol |
| SMILES |
N(C(CC1(c2c(cccc2)CCC1)O)=S)c1ccc(cc1)Cl |
| SPLASH |
splash10-00kk-0901000000-ac0ed65444ce2911d5d0 |
| Source of Spectrum |
H1-34-778-6 |
| Synonyms |
N-(4-chlorophenyl)-2-(1-hydroxy-1,2,3,4-tetrahydro-1-naphthalenyl)ethanethioamide |
| Wiley ID |
754645 |
