| SpectraBase Spectrum ID |
IIJXgFKCbD3 |
| Name |
3-Chloro-N-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)propanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9Cl2N3OS |
| InChI |
InChI=1S/C11H9Cl2N3OS/c12-6-5-9(17)14-11-16-15-10(18-11)7-1-3-8(13)4-2-7/h1-4H,5-6H2,(H,14,16,17) |
| InChIKey |
UREOKMZTWCFTHW-UHFFFAOYSA-N |
| Molecular Weight |
302.179 g/mol |
| SMILES |
N(c1sc(nn1)-c1ccc(cc1)Cl)C(CCCl)=O |
| SPLASH |
splash10-0udi-0009000000-41d6da3420075826d532 |
| Source of Spectrum |
F2-47-448-10b |
| Synonyms |
3-chloro-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]propanamide
3-chloranyl-N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]propanamide |
| Wiley ID |
1706258 |
