| SpectraBase Spectrum ID |
8VDeB8Qd4if |
| Name |
[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N4O2 |
| InChI |
InChI=1S/C9H10N4O2/c1-15-8-4-2-7(3-5-8)13-9(6-14)10-11-12-13/h2-5,14H,6H2,1H3 |
| InChIKey |
ADLILOHABZYXHY-UHFFFAOYSA-N |
| Molecular Weight |
206.205 g/mol |
| SMILES |
OCc1[n](nnn1)-c1ccc(cc1)OC |
| SPLASH |
splash10-0561-2900000000-ca4dc7c966ac1727bef5 |
| Source of Spectrum |
SO-0-684-8 |
| Synonyms |
[1-(4-methoxyphenyl)-5-tetrazolyl]methanol
[1-(4-methoxyphenyl)tetrazol-5-yl]methanol |
| Wiley ID |
1538192 |
![[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methanol](/api/spectrum/8VDeB8Qd4if/structure.png?h=300&w=458 "[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]methanol")
