| SpectraBase Spectrum ID |
9a4gzZvabNm |
| Name |
2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]-1-phenyl-ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4O2 |
| InChI |
InChI=1S/C16H16N4O2/c21-15(13-7-3-1-4-8-13)11-20-18-16(17-19-20)12-22-14-9-5-2-6-10-14/h1-10,15,21H,11-12H2 |
| InChIKey |
SJYDCYDQKOCCDQ-UHFFFAOYSA-N |
| Molecular Weight |
296.330 g/mol |
| SMILES |
OC(C[n]1nnc(n1)COc1ccccc1)c1ccccc1 |
| SPLASH |
splash10-056v-9530000000-082e3b8771ace6dddc1c |
| Source of Spectrum |
J-58-1626-4 |
| Synonyms |
2-[5-(phenoxymethyl)-2-tetrazolyl]-1-phenylethanol
2-[5-(phenoxymethyl)tetrazol-2-yl]-1-phenyl-ethanol |
| Wiley ID |
1298984 |
![2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]-1-phenyl-ethanol](/api/spectrum/9a4gzZvabNm/structure.png?h=300&w=458 "2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]-1-phenyl-ethanol")
