SpectraBase Spectrum ID |
GUWPBLbSit6 |
Name |
1-Benzyl-4-(2-bromoethyl)-1H-1,2,3-triazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12BrN3 |
InChI |
InChI=1S/C11H12BrN3/c12-7-6-11-9-15(14-13-11)8-10-4-2-1-3-5-10/h1-5,9H,6-8H2 |
InChIKey |
AMEKZPLKZGKJFD-UHFFFAOYSA-N |
Molecular Weight |
266.142 g/mol |
SMILES |
c1(nn[n](c1)Cc1ccccc1)CCBr |
SPLASH |
splash10-0006-9000000000-6911e8399780e8b00abd |
Source of Spectrum |
F-67-5257-2a |
Synonyms |
4-(2-bromoethyl)-1-(phenylmethyl)triazole
4-(2-bromoethyl)-1-(phenylmethyl)-1,2,3-triazole |
Wiley ID |
1686989 |