| SpectraBase Spectrum ID |
EfJgVpCfmgI |
| Name |
4-(5,6-Dihydroimidazol[2,1-B]thiazol-3-yl)pyrocatechol, monohydrochloride |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
270.022976474 u |
| Formula |
C11H11ClN2O2S |
| InChI |
InChI=1S/C11H10N2O2S.ClH/c14-9-2-1-7(5-10(9)15)8-6-16-11-12-3-4-13(8)11;/h1-2,5-6,14-15H,3-4H2;1H |
| InChIKey |
QSEVEFXEKUNJGB-UHFFFAOYSA-N |
| SMILES |
Cl.OC1=CC=C(C=C1O)C1=CSC2=NCCN12 |
| Spectrum/Structure Validation Score (Raman) |
0.921411 |
![4-(5,6-Dihydroimidazol[2,1-B]thiazol-3-yl)pyrocatechol, monohydrochloride](/api/spectrum/EfJgVpCfmgI/structure.png?h=300&w=458 "4-(5,6-Dihydroimidazol[2,1-B]thiazol-3-yl)pyrocatechol, monohydrochloride")
