| SpectraBase Spectrum ID |
69QK9xgumvy |
| Name |
Acetonitrile, 2-[[4-(diethylamino)-2-methylphenyl]imino]-2-(phenylsulfonyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
355.135448100 u |
| Formula |
C19H21N3O2S |
| InChI |
InChI=1S/C19H21N3O2S/c1-4-22(5-2)16-11-12-18(15(3)13-16)21-19(14-20)25(23,24)17-9-7-6-8-10-17/h6-13H,4-5H2,1-3H3/b21-19- |
| InChIKey |
HMOPMEDDDPJBOJ-VZCXRCSSSA-N |
| Molecular Weight |
355.456 g/mol |
| SMILES |
CCN(CC)C1=CC=C(C(=C1)C)\N=C\(C#N)S(=O)(=O)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.877202 |
![Acetonitrile, 2-[[4-(diethylamino)-2-methylphenyl]imino]-2-(phenylsulfonyl)-](/api/spectrum/69QK9xgumvy/structure.png?h=300&w=458 "Acetonitrile, 2-[[4-(diethylamino)-2-methylphenyl]imino]-2-(phenylsulfonyl)-")
