| SpectraBase Spectrum ID |
2OTokyjiL9U |
| Name |
N-Ethyl-N-(1-methyl-2-[4-(methylsulfanyl)phenyl]ethyl)acetamide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
251.134385473 u |
| Formula |
C14H21NOS |
| InChI |
InChI=1S/C14H21NOS/c1-5-15(12(3)16)11(2)10-13-6-8-14(17-4)9-7-13/h6-9,11H,5,10H2,1-4H3 |
| InChIKey |
DBDZECXPNDIRFN-UHFFFAOYSA-N |
| Molecular Weight |
251.388 g/mol |
| SMILES |
C1(=CC=C(C=C1)SC)CC(C)N(CC)C(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.824988 |
![N-Ethyl-N-(1-methyl-2-[4-(methylsulfanyl)phenyl]ethyl)acetamide](/api/spectrum/2OTokyjiL9U/structure.png?h=300&w=458 "N-Ethyl-N-(1-methyl-2-[4-(methylsulfanyl)phenyl]ethyl)acetamide")
