| SpectraBase Spectrum ID |
BCsBtf0TOFy |
| Name |
2-{4-[(4-Chlorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}-1-phenylethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClN3O2 |
| InChI |
InChI=1S/C17H16ClN3O2/c18-14-6-8-16(9-7-14)23-12-15-10-21(20-19-15)11-17(22)13-4-2-1-3-5-13/h1-10,17,22H,11-12H2 |
| InChIKey |
KJMKGBTYBXQVJH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200900353 |
| Molecular Weight |
329.787 g/mol |
| SMILES |
OC(C[n]1nnc(c1)COc1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-0f89-9600000000-5cc03a850f89b6a9db02 |
| Source of Spectrum |
ASC-351-2406-3d |
| Synonyms |
2-(4-((4-chlorophenoxy)methyl)-1H-1,2,3-triazol-1-yl)-1-phenylethanol
2-[4-[(4-chlorophenoxy)methyl]-1-triazolyl]-1-phenylethanol
2-[4-[(4-chlorophenoxy)methyl]triazol-1-yl]-1-phenylethanol
2-[4-[(4-chloranylphenoxy)methyl]-1,2,3-triazol-1-yl]-1-phenyl-ethanol |
| Wiley ID |
1763404 |
![2-{4-[(4-Chlorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}-1-phenylethanol](/api/spectrum/BCsBtf0TOFy/structure.png?h=300&w=458 "2-{4-[(4-Chlorophenoxy)methyl]-1H-1,2,3-triazol-1-yl}-1-phenylethanol")
