| SpectraBase Spectrum ID |
Hbt2Y0i1oCg |
| Name |
N-[5-(4-Nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide |
| Alternate Name(s) |
N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]propionamide
Propanamide, N-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]- |
| CAS Registry Number |
312756-44-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10N4O3S |
| InChI |
InChI=1S/C11H10N4O3S/c1-2-9(16)12-11-14-13-10(19-11)7-3-5-8(6-4-7)15(17)18/h3-6H,2H2,1H3,(H,12,14,16) |
| InChIKey |
UBXVMQXYVMUJRJ-UHFFFAOYSA-N |
| Molecular Weight |
278.286 g/mol |
| SMILES |
N(c1sc(nn1)-c1ccc(N(=O)=O)cc1)C(=O)CC |
| SPLASH |
splash10-0ab9-9210000000-8fe1dea1004d364f2d9b |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1420868 |
![N-[5-(4-Nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide](/api/spectrum/Hbt2Y0i1oCg/structure.png?h=300&w=458 "N-[5-(4-Nitrophenyl)-1,3,4-thiadiazol-2-yl]propanamide")
