| SpectraBase Spectrum ID |
KQBuqlVZOuY |
| Name |
2-(4-methylphenyl)sulfanyl-N-(phenylmethyl)ethanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NOS |
| InChI |
InChI=1S/C16H17NOS/c1-13-7-9-15(10-8-13)19-12-16(18)17-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,17,18) |
| InChIKey |
ZCVGBMHUNZITFH-UHFFFAOYSA-N |
| Molecular Weight |
271.378 g/mol |
| SMILES |
N(C(=O)CSc1ccc(cc1)C)Cc1ccccc1 |
| SPLASH |
splash10-0002-0950000000-121b3b305ecc40912314 |
| Source of Spectrum |
F-50-4966-11 |
| Synonyms |
2-[(4-methylphenyl)thio]-N-(phenylmethyl)acetamide
N-benzyl-2-(p-tolylsulfanyl)acetamide
N-benzyl-2-(p-tolylthio)acetamide
N-benzyl-2-[(4-methylphenyl)sulfanyl]acetamide |
| Wiley ID |
1275311 |
