| SpectraBase Spectrum ID |
6t8r2YpG6nJ |
| Name |
1-(p-Nitrophenyl)-4-(2-tetrahydropyrimidinyl)-5-(p-methoxyphenyl)-1,2,3-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N6O3 |
| InChI |
InChI=1S/C19H18N6O3/c1-28-16-9-3-13(4-10-16)18-17(19-20-11-2-12-21-19)22-23-24(18)14-5-7-15(8-6-14)25(26)27/h3-11,19,21H,2,12H2,1H3 |
| InChIKey |
WNPLVNXNVQAXLA-UHFFFAOYSA-N |
| Molecular Weight |
378.392 g/mol |
| SMILES |
N1CCC=NC1c1c([n](-c2ccc(N(=O)=O)cc2)nn1)-c1ccc(cc1)OC |
| SPLASH |
splash10-0ui0-0009000000-fd48e1e37d3b777dbd26 |
| Source of Spectrum |
J-567-188-7 |
| Synonyms |
2-[5-(4-methoxyphenyl)-1-(4-nitrophenyl)-1H-1,2,3-triazol-4-yl]-1,2,5,6-tetrahydropyrimidine
methyl 4-[1-(4-nitrophenyl)-4-(1,2,5,6-tetrahydro-2-pyrimidinyl)-1H-1,2,3-triazol-5-yl]phenyl ether |
| Wiley ID |
1358640 |
