| SpectraBase Spectrum ID |
DBzJqzFTu2V |
| Name |
5-(1-Ethylpentyl)-1,3,4-thiadiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H17N3S |
| InChI |
InChI=1S/C9H17N3S/c1-3-5-6-7(4-2)8-11-12-9(10)13-8/h7H,3-6H2,1-2H3,(H2,10,12) |
| InChIKey |
AMLAKWGYWRCQAT-UHFFFAOYSA-N |
| Molecular Weight |
199.316 g/mol |
| SMILES |
Nc1sc(nn1)C(CC)CCCC |
| SPLASH |
splash10-0006-5900000000-9af04e856423575cb59b |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
5-Heptan-3-yl-1,3,4-thiadiazol-2-amine
[5-(1-ethylpentyl)-1,3,4-thiadiazol-2-yl]amine |
| Wiley ID |
1435625 |
