| SpectraBase Spectrum ID |
EQBDX2OhxTc |
| Name |
1-(p-Nitrophenyl)-4-(2-tetrahydropyrimidinyl)-5-phenyl-1,2,3-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N6O2 |
| InChI |
InChI=1S/C18H16N6O2/c25-24(26)15-9-7-14(8-10-15)23-17(13-5-2-1-3-6-13)16(21-22-23)18-19-11-4-12-20-18/h1-3,5-11,18,20H,4,12H2 |
| InChIKey |
HWYPUFDDEJVIPI-UHFFFAOYSA-N |
| Molecular Weight |
348.366 g/mol |
| SMILES |
N1CCC=NC1c1c([n](-c2ccc(N(=O)=O)cc2)nn1)-c1ccccc1 |
| SPLASH |
splash10-0002-0009000000-e25e21529d91871dc937 |
| Source of Spectrum |
J-57-188-7 |
| Synonyms |
2-[1-(4-nitrophenyl)-5-phenyl-1H-1,2,3-triazol-4-yl]-1,2,5,6-tetrahydropyrimidine |
| Wiley ID |
1340497 |
