| SpectraBase Spectrum ID |
BMJbzwGKXbs |
| Name |
Acetamide, N-[1-[[(phenylmethyl)thio]methyl]heptyl]- |
| CAS Registry Number |
98154-85-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NOS |
| InChI |
InChI=1S/C17H27NOS/c1-3-4-5-9-12-17(18-15(2)19)14-20-13-16-10-7-6-8-11-16/h6-8,10-11,17H,3-5,9,12-14H2,1-2H3,(H,18,19) |
| InChIKey |
KAKFUIAAFZDBLC-UHFFFAOYSA-N |
| Molecular Weight |
293.469 g/mol |
| SMILES |
N(C(=O)C)C(CSCc1ccccc1)CCCCCC |
| SPLASH |
splash10-0006-9010000000-93939d1c37aace27f7b4 |
| Source of Spectrum |
KC-1985-1037-9 |
| Synonyms |
2-Acetamido-1-benzylthio-octane
N-{1-[(benzylsulfanyl)methyl]heptyl}acetamide |
| Wiley ID |
1296395 |
![Acetamide, N-[1-[[(phenylmethyl)thio]methyl]heptyl]-](/api/spectrum/BMJbzwGKXbs/structure.png?h=300&w=458 "Acetamide, N-[1-[[(phenylmethyl)thio]methyl]heptyl]-")
