SpectraBase Spectrum ID |
FREzUItKwD |
Name |
4-(2-Bromoethyl)-1-octyl-1H-1,2,3-triazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H22BrN3 |
InChI |
InChI=1S/C12H22BrN3/c1-2-3-4-5-6-7-10-16-11-12(8-9-13)14-15-16/h11H,2-10H2,1H3 |
InChIKey |
HQFSZKUDDMPKJQ-UHFFFAOYSA-N |
Molecular Weight |
288.233 g/mol |
SMILES |
c1(nn[n](c1)CCCCCCCC)CCBr |
SPLASH |
splash10-0006-9000000000-6d5965f63d4d21f54dcf |
Source of Spectrum |
F-67-5257-2b |
Synonyms |
4-(2-bromoethyl)-1-octyltriazole
4-(2-bromoethyl)-1-octyl-1,2,3-triazole |
Wiley ID |
1686988 |