SpectraBase Spectrum ID |
BZjzI78n6aO |
Name |
(1S)-1-[1-[(4-methoxyphenyl)methyl]-5-[(1S)-1-oxidanylethyl]-1,2,4-triazol-3-yl]ethanol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H19N3O3 |
InChI |
InChI=1S/C14H19N3O3/c1-9(18)13-15-14(10(2)19)17(16-13)8-11-4-6-12(20-3)7-5-11/h4-7,9-10,18-19H,8H2,1-3H3/t9-,10-/m0/s1 |
InChIKey |
ZBAZQPQEMMHRFQ-UWVGGRQHSA-N |
Molecular Weight |
277.324 g/mol |
SMILES |
O[C@](c1n[n](c([C@@](O)(C)[H])n1)Cc1ccc(cc1)OC)(C)[H] |
SPLASH |
splash10-00di-0920000000-5a4fb91f94ad8fba720a |
Source of Spectrum |
SO-0-1093-2 |
Synonyms |
(1S)-1-[5-[(1S)-1-hydroxyethyl]-1-p-anisyl-1,2,4-triazol-3-yl]ethanol
(1S)-1-[5-[(1S)-1-hydroxyethyl]-1-[(4-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]ethanol |
Wiley ID |
1545291 |