| SpectraBase Spectrum ID |
6EHNr4d2oZW |
| Name |
Acetamide, N-[2-[2-oxo-3-(phenylsulfinyl)butyl]phenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
329.108564647 u |
| Formula |
C18H19NO3S |
| InChI |
InChI=1S/C18H19NO3S/c1-13(23(22)16-9-4-3-5-10-16)18(21)12-15-8-6-7-11-17(15)19-14(2)20/h3-11,13H,12H2,1-2H3,(H,19,20) |
| InChIKey |
ZXZAFHPFDNXJPE-UHFFFAOYSA-N |
| Molecular Weight |
329.414 g/mol |
| SMILES |
C(S(=O)C1=CC=CC=C1)(C(CC=1C(NC(=O)C)=CC=CC1)=O)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.890243 |
![Acetamide, N-[2-[2-oxo-3-(phenylsulfinyl)butyl]phenyl]-](/api/spectrum/6EHNr4d2oZW/structure.png?h=300&w=458 "Acetamide, N-[2-[2-oxo-3-(phenylsulfinyl)butyl]phenyl]-")
