| SpectraBase Spectrum ID |
6RCwbf7kn5m |
| Name |
1-[4-(4-methylphenyl)-1,2,3-triazol-1-yl]urea |
| CAS Registry Number |
60832-12-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N5O |
| InChI |
InChI=1S/C10H11N5O/c1-7-2-4-8(5-3-7)9-6-15(14-12-9)13-10(11)16/h2-6H,1H3,(H3,11,13,16) |
| InChIKey |
MRCBTHHZSGOADA-UHFFFAOYSA-N |
| Molecular Weight |
217.232 g/mol |
| SMILES |
N([n]1nnc(c1)-c1ccc(cc1)C)C(=O)N |
| SPLASH |
splash10-014i-1900000000-b829e93a9e2e5a2f9211 |
| Source of Spectrum |
Y-21-146-0 |
| Synonyms |
[4-(4-methylphenyl)-1-triazolyl]urea
[4-(4-methylphenyl)triazol-1-yl]urea
[4-(p-tolyl)triazol-1-yl]urea |
| Wiley ID |
1216383 |
![1-[4-(4-Methylphenyl)-1,2,3-triazol-1-yl]urea](/api/spectrum/6RCwbf7kn5m/structure.png?h=300&w=458 "1-[4-(4-Methylphenyl)-1,2,3-triazol-1-yl]urea")
