| SpectraBase Spectrum ID |
BIcTaIvHLXr |
| Name |
3-(3-Methylaminopropyl)-5-(4-chlorophenyl)-1,2,4-thiadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClN3S |
| InChI |
InChI=1S/C12H14ClN3S/c1-14-8-2-3-11-15-12(17-16-11)9-4-6-10(13)7-5-9/h4-7,14H,2-3,8H2,1H3 |
| InChIKey |
FSCOPDCNSGCTLT-UHFFFAOYSA-N |
| Molecular Weight |
267.778 g/mol |
| SMILES |
N(CCCc1nsc(n1)-c1ccc(cc1)Cl)C |
| SPLASH |
splash10-0006-9000000000-ffb374320cbb2d41eb95 |
| Source of Spectrum |
SO-0-1072-5 |
| Synonyms |
3-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-N-methyl-1-propanamine
N-{3-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]propyl}-N-methylamine |
| Wiley ID |
1541754 |
