| SpectraBase Spectrum ID |
GmquY41x6qE |
| Name |
2-(Biphenyl-4-yl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23N3O |
| InChI |
InChI=1S/C21H23N3O/c1-16(17-7-8-17)21(25,13-24-15-22-14-23-24)20-11-9-19(10-12-20)18-5-3-2-4-6-18/h2-6,9-12,14-17,25H,7-8,13H2,1H3 |
| InChIKey |
HLSYFEIZKHNHCT-UHFFFAOYSA-N |
| Molecular Weight |
333.435 g/mol |
| SMILES |
OC(C[n]1ncnc1)(C(C1CC1)C)c1ccc(cc1)-c1ccccc1 |
| SPLASH |
splash10-014i-1790000000-4d855672e5ae37178ce9 |
| Source of Spectrum |
F-70-285-13 |
| Synonyms |
2-([1,1'-biphenyl]-4-yl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol |
| Wiley ID |
1742461 |
