| SpectraBase Spectrum ID |
92CQm1eGEio |
| Name |
Ethanone, 1-[2-(4-chlorophenyl)-4-(morpholine-4-carbonyl)thiazolidin-3-yl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.080491351 u |
| Formula |
C16H19ClN2O3S |
| InChI |
InChI=1S/C16H19ClN2O3S/c1-11(20)19-14(15(21)18-6-8-22-9-7-18)10-23-16(19)12-2-4-13(17)5-3-12/h2-5,14,16H,6-10H2,1H3 |
| InChIKey |
SLFMJGHANDEREG-UHFFFAOYSA-N |
| Molecular Weight |
354.852 g/mol |
| SMILES |
C1CN(CCO1)C(C1N(C(C2=CC=C(C=C2)Cl)SC1)C(=O)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.810099 |
![Ethanone, 1-[2-(4-chlorophenyl)-4-(morpholine-4-carbonyl)thiazolidin-3-yl]-](/api/spectrum/92CQm1eGEio/structure.png?h=300&w=458 "Ethanone, 1-[2-(4-chlorophenyl)-4-(morpholine-4-carbonyl)thiazolidin-3-yl]-")
