| SpectraBase Spectrum ID |
N1lvs9CyG |
| Name |
2-(beta-aminoethyl)amino-4-phenyl-1,3,4-thiadiazolin-5-one hydrochloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H13ClN4OS |
| InChI |
InChI=1S/C10H12N4OS.Cl/c11-6-7-12-9-13-14(10(15)16-9)8-4-2-1-3-5-8;/h1-5H,6-7,11H2,(H,12,13); |
| InChIKey |
PXKPDZFZGLATHE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100036 |
| Molecular Weight |
272.754 g/mol |
| SMILES |
Cl.N(C=1SC(N(N1)c1ccccc1)=O)CCN |
| SPLASH |
splash10-002f-7940000000-14e3999f4f65ef8913c9 |
| Source of Spectrum |
QA-48-226-6n |
| Synonyms |
5-((2-aminoethyl)amino)-3-phenyl-1,3,4-thiadiazol-2(3H)-one hydrochloride |
| Wiley ID |
1795313 |
