| SpectraBase Spectrum ID |
3VDU0ksgoOT |
| Name |
[4-amino-5-[hydroxy(phenyl)methyl]-1,2,4-triazol-3-yl]-phenyl-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N4O2 |
| InChI |
InChI=1S/C16H16N4O2/c17-20-15(13(21)11-7-3-1-4-8-11)18-19-16(20)14(22)12-9-5-2-6-10-12/h1-10,13-14,21-22H,17H2 |
| InChIKey |
OVMFKQXQRXUOKW-UHFFFAOYSA-N |
| Molecular Weight |
296.330 g/mol |
| SMILES |
OC(c1[n](c(nn1)C(c1ccccc1)O)N)c1ccccc1 |
| SPLASH |
splash10-0bt9-0090000000-051e2b120110b1f261c8 |
| Source of Spectrum |
QC-5-1295-6 |
| Synonyms |
[4-azanyl-5-[oxidanyl(phenyl)methyl]-1,2,4-triazol-3-yl]-phenyl-methanol |
| Wiley ID |
883645 |
![[4-amino-5-[hydroxy(phenyl)methyl]-1,2,4-triazol-3-yl]-phenyl-methanol](/api/spectrum/3VDU0ksgoOT/structure.png?h=300&w=458 "[4-amino-5-[hydroxy(phenyl)methyl]-1,2,4-triazol-3-yl]-phenyl-methanol")
