| SpectraBase Spectrum ID |
GZuMP4mPZRd |
| Name |
Phenol, 2-(2H-1,2,3-benzotriazol-2-yl)-4,6-dipentyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H29N3O |
| InChI |
InChI=1S/C22H29N3O/c1-3-5-7-11-17-15-18(12-8-6-4-2)22(26)21(16-17)25-23-19-13-9-10-14-20(19)24-25/h9-10,13-16,26H,3-8,11-12H2,1-2H3 |
| InChIKey |
CYCYSJGJOIJFEP-UHFFFAOYSA-N |
| Molecular Weight |
351.494 g/mol |
| SMILES |
Oc1c(cc(CCCCC)cc1-[n]1nc2ccccc2n1)CCCCC |
| SPLASH |
splash10-0udl-4169000000-00ead818f7d518c695fc |
| Source of Spectrum |
JX-2015-3-1095 |
| Synonyms |
2-(2H-benzo[d][1,2,3]triazol-2-yl)-4,6-dipentylphenol
2-(2H-benzotriazol-2-yl)-4,6-dipentylphenol
2-(2-benzotriazolyl)-4,6-dipentylphenol
2-(benzotriazol-2-yl)-4,6-dipentylphenol
2-(benzotriazol-2-yl)-4,6-dipentyl-phenol |
| Wiley ID |
1724607 |
