| SpectraBase Spectrum ID |
KbR3aSDVGWU |
| Name |
1-Phenyl-2-[4-(p-tolyloxymethyl)-1H-1,2,3-triazol-1-yl]-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3O2 |
| InChI |
InChI=1S/C18H19N3O2/c1-14-7-9-17(10-8-14)23-13-16-11-21(20-19-16)12-18(22)15-5-3-2-4-6-15/h2-11,18,22H,12-13H2,1H3 |
| InChIKey |
ISBUISOCJJXNAF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200900353 |
| Molecular Weight |
309.369 g/mol |
| SMILES |
OC(C[n]1nnc(c1)COc1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-0uk9-5900000000-d10d87a64ba5f3eeb045 |
| Source of Spectrum |
ASC-351-2406-3c |
| Synonyms |
1-Phenyl-2-(4-((p-tolyloxy)methyl)-1H-1,2,3-triazol-1-yl)ethanol |
| Wiley ID |
1763403 |
![1-Phenyl-2-[4-(p-tolyloxymethyl)-1H-1,2,3-triazol-1-yl]-ethanol](/api/spectrum/KbR3aSDVGWU/structure.png?h=300&w=458 "1-Phenyl-2-[4-(p-tolyloxymethyl)-1H-1,2,3-triazol-1-yl]-ethanol")
