| SpectraBase Spectrum ID |
4kUCX9Z0rm3 |
| Name |
1-{4-[(2-naphthyloxy)methyl]-1H-1,2,3-triazol-1-yl}-3-phenoxy-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21N3O3 |
| InChI |
InChI=1S/C22H21N3O3/c26-20(16-28-21-8-2-1-3-9-21)14-25-13-19(23-24-25)15-27-22-11-10-17-6-4-5-7-18(17)12-22/h1-13,20,26H,14-16H2 |
| InChIKey |
OBXZVPNACFAIGF-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ajoc.201200012 |
| Molecular Weight |
375.428 g/mol |
| SMILES |
OC(C[n]1nnc(c1)COc1cc2ccccc2cc1)COc1ccccc1 |
| SPLASH |
splash10-0a4i-9100000000-d20fb6b6851968e15adc |
| Source of Spectrum |
AJO-1-377/SM5-3q |
| Synonyms |
1-(4-((naphthalen-2-yloxy)methyl)-1H-1,2,3-triazol-1-yl)-3-phenoxypropan-2-ol |
| Wiley ID |
1769926 |
![1-{4-[(2-naphthyloxy)methyl]-1H-1,2,3-triazol-1-yl}-3-phenoxy-2-propanol](/api/spectrum/4kUCX9Z0rm3/structure.png?h=300&w=458 "1-{4-[(2-naphthyloxy)methyl]-1H-1,2,3-triazol-1-yl}-3-phenoxy-2-propanol")
