| SpectraBase Spectrum ID |
KIePeNaOhOb |
| Name |
2-(1-benzyl-1H-1,2,3-triazole-4-yl)but-3-en-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15N3O |
| InChI |
InChI=1S/C13H15N3O/c1-3-13(2,17)12-10-16(15-14-12)9-11-7-5-4-6-8-11/h3-8,10,17H,1,9H2,2H3 |
| InChIKey |
WPYSGZBPOZVEAB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1080/00397911.2013.850511 |
| Molecular Weight |
229.283 g/mol |
| SMILES |
OC(c1nn[n](c1)Cc1ccccc1)(C)C=C |
| SPLASH |
splash10-0006-9200000000-ea1b6fcc302f0a7edd9a |
| Source of Spectrum |
B1-44-1251/SM4-3g |
| Synonyms |
2-(1-benzyl-1H-1,2,3-triazol-4-yl)but-3-en-2-ol |
| Wiley ID |
1747960 |
