SpectraBase Spectrum ID |
ApjkHKpqTRw |
Name |
1-(2-Benzyl-2H-[1,2,4]triazol-3-yl)pentan-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19N3O |
InChI |
InChI=1S/C14H19N3O/c1-2-3-9-13(18)14-15-11-16-17(14)10-12-7-5-4-6-8-12/h4-8,11,13,18H,2-3,9-10H2,1H3 |
InChIKey |
JHXHGBCAOMDPRR-UHFFFAOYSA-N |
Molecular Weight |
245.326 g/mol |
SMILES |
OC(c1[n](ncn1)Cc1ccccc1)CCCC |
SPLASH |
splash10-0006-9510000000-f9419106d77e42d278d2 |
Synonyms |
1-(1-Benzyl-1H-1,2,4-triazol-5-yl)-1-pentanol
1-(2-benzyl-1,2,4-triazol-3-yl)pentan-1-ol
1-[2-(phenylmethyl)-1,2,4-triazol-3-yl]-1-pentanol
1-[2-(phenylmethyl)-1,2,4-triazol-3-yl]pentan-1-ol |
Wiley ID |
1482982 |