| SpectraBase Spectrum ID |
BZ6kSrGAA9P |
| Name |
3-(2'-Hydroxyphenyl)-5-(2"-methoxyphenyl)-1,2,4-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13N3O2 |
| InChI |
InChI=1S/C15H13N3O2/c1-20-13-9-5-3-7-11(13)15-16-14(17-18-15)10-6-2-4-8-12(10)19/h2-9,19H,1H3,(H,16,17,18) |
| InChIKey |
ACPUUOOUSKDNFW-UHFFFAOYSA-N |
| Molecular Weight |
267.288 g/mol |
| SMILES |
[nH]1nc(-c2c(cccc2)O)nc1-c1c(OC)cccc1 |
| SPLASH |
splash10-004i-9040000000-496ce4f363857fba6a12 |
| Source of Spectrum |
D8-327-390-2 |
| Synonyms |
2-[5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl]phenol |
| Wiley ID |
1515295 |
