| SpectraBase Spectrum ID |
CK2pgWIrjJS |
| Name |
(R,S)-2-(1-Hydroxy-1,2,3,4-tetrahydro-1-naphthyl)-N-phenylthioacetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NOS |
| InChI |
InChI=1S/C18H19NOS/c20-18(12-6-8-14-7-4-5-11-16(14)18)13-17(21)19-15-9-2-1-3-10-15/h1-5,7,9-11,20H,6,8,12-13H2,(H,19,21) |
| InChIKey |
BSBGRYAEYGZFGF-UHFFFAOYSA-N |
| Molecular Weight |
297.416 g/mol |
| SMILES |
N(C(CC1(c2c(cccc2)CCC1)O)=S)c1ccccc1 |
| SPLASH |
splash10-0f6y-5920000000-6aa7c6253980712609f8 |
| Source of Spectrum |
H1-34-777-6 |
| Synonyms |
2-(1-hydroxy-1,2,3,4-tetrahydro-1-naphthalenyl)-N-phenylethanethioamide |
| Wiley ID |
754648 |
