SpectraBase Spectrum ID |
EarOqvX7g3I |
Name |
1-Benzyl-1H-1,2,3-triazole-4-methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11N3O |
InChI |
InChI=1S/C10H11N3O/c14-8-10-7-13(12-11-10)6-9-4-2-1-3-5-9/h1-5,7,14H,6,8H2 |
InChIKey |
SXNXKULRKDCYLM-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/adsc.200800612 |
Molecular Weight |
189.218 g/mol |
SMILES |
OCc1nn[n](c1)Cc1ccccc1 |
SPLASH |
splash10-0006-9100000000-07997f9f48fade2ae79b |
Source of Spectrum |
ASC-351-216-16 |
Synonyms |
(1-Benzyl-1H-1,2,3-triazol-4-yl)methanol
[1-(phenylmethyl)-4-triazolyl]methanol
[1-(phenylmethyl)-1,2,3-triazol-4-yl]methanol |
Wiley ID |
1766424 |