| SpectraBase Spectrum ID |
3n8hAhSWXU7 |
| Name |
3-(5-Methylaminopentyl)-5-(4-chlorophenyl)-1,2,4-thiadiazole hydrochloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19Cl2N3S |
| InChI |
InChI=1S/C14H18ClN3S.ClH/c1-16-10-4-2-3-5-13-17-14(19-18-13)11-6-8-12(15)9-7-11;/h6-9,16H,2-5,10H2,1H3;1H |
| InChIKey |
WZXGPHBJHNVZCC-UHFFFAOYSA-N |
| Molecular Weight |
332.293 g/mol |
| SMILES |
Cl.N(CCCCCc1nsc(n1)-c1ccc(cc1)Cl)C |
| SPLASH |
splash10-0006-9100000000-d99cfbdda7b16fa343c3 |
| Source of Spectrum |
SO-0-1072-6 |
| Synonyms |
{5-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]pentyl}(methyl)amine hydrochloride |
| Wiley ID |
1541747 |
