| SpectraBase Spectrum ID |
4Qn7VFosapE |
| Name |
Ethyl 2-[4-(1-Phenylpyrazolyl)]-4-thiazolylacetate Hydrochloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClN3O2S |
| InChI |
InChI=1S/C16H15N3O2S.ClH/c1-2-21-15(20)8-13-11-22-16(18-13)12-9-17-19(10-12)14-6-4-3-5-7-14;/h3-7,9-11H,2,8H2,1H3;1H |
| InChIKey |
HXBBJMJVUIKJNV-UHFFFAOYSA-N |
| Molecular Weight |
349.836 g/mol |
| SMILES |
Cl.c1(-c2nc(CC(=O)OCC)cs2)c[n](-c2ccccc2)nc1 |
| SPLASH |
splash10-01vo-0698000000-f79e4b796e92129034c0 |
| Source of Spectrum |
Y-28-1611-13 |
| Synonyms |
Ethyl 2-[2-(1-phenyl-1H-pyrazol-4-yl)-1,3-thiazol-4-yl]acetate hydrochloride |
| Wiley ID |
1341278 |
![Ethyl 2-[4-(1-Phenylpyrazolyl)]-4-thiazolylacetate Hydrochloride](/api/spectrum/4Qn7VFosapE/structure.png?h=300&w=458 "Ethyl 2-[4-(1-Phenylpyrazolyl)]-4-thiazolylacetate Hydrochloride")
