| SpectraBase Spectrum ID |
AjGX96xgFby |
| Name |
6-Benzyl-3-(2-(2-morpholinoethoxy)phenyl)-7H-thiazolo[3,2-B][1,2,4]triazin-7-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
448.156911820 u |
| Formula |
C24H24N4O3S |
| InChI |
InChI=1S/C24H24N4O3S/c29-23-20(16-18-6-2-1-3-7-18)26-28-21(17-32-24(28)25-23)19-8-4-5-9-22(19)31-15-12-27-10-13-30-14-11-27/h1-9,17H,10-16H2 |
| InChIKey |
DJCXLLKQZIGAGT-UHFFFAOYSA-N |
| Molecular Weight |
448.541 g/mol |
| SMILES |
C1=CC=CC(=C1)CC=1C(N=C2N(N1)C(=CS2)C1=C(C=CC=C1)OCCN1CCOCC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947206 |
![6-Benzyl-3-(2-(2-morpholinoethoxy)phenyl)-7H-thiazolo[3,2-b][1,2,4]triazin-7-one](/api/spectrum/AjGX96xgFby/structure.png?h=300&w=458 "6-Benzyl-3-(2-(2-morpholinoethoxy)phenyl)-7H-thiazolo[3,2-b][1,2,4]triazin-7-one")
