SpectraBase Spectrum ID |
KsRp4CKBf8 |
Name |
2-(S)-.alpha.-Methylbenzyl-4-(phenyl)-1,2-isothiazole-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H15NOS |
InChI |
InChI=1S/C17H15NOS/c1-13(14-8-4-2-5-9-14)18-17(19)16(12-20-18)15-10-6-3-7-11-15/h2-13H,1H3/t13-/m0/s1 |
InChIKey |
BVVGXBHKCNCHPO-ZDUSSCGKSA-N |
Molecular Weight |
281.373 g/mol |
SMILES |
C1(N(SC=C1c1ccccc1)[C@](c1ccccc1)(C)[H])=O |
SPLASH |
splash10-056r-2900000000-ab2ffa9a06ef3d06d626 |
Source of Spectrum |
F-55-12325-14 |
Synonyms |
4-Phenyl-2-[(1S)-1-phenylethyl]-3(2H)-isothiazolone |
Wiley ID |
839478 |