| SpectraBase Spectrum ID |
KITtIM5aPvF |
| Name |
1-Bromo-4-methoxy-2,6-di(cyanomethyl)benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9BrN2O |
| InChI |
InChI=1S/C11H9BrN2O/c1-15-10-6-8(2-4-13)11(12)9(7-10)3-5-14/h6-7H,2-3H2,1H3 |
| InChIKey |
JWGFMNYJLIPGSF-UHFFFAOYSA-N |
| Molecular Weight |
265.110 g/mol |
| SMILES |
c1(c(cc(cc1CC#N)OC)CC#N)Br |
| SPLASH |
splash10-02t9-0090000000-06637d929dd0d5c361cd |
| Source of Spectrum |
C4-32-431-5 |
| Synonyms |
[2-bromo-3-(cyanomethyl)-5-methoxyphenyl]acetonitrile
2-[2-bromo-3-(cyanomethyl)-5-methoxyphenyl]acetonitrile
2-[2-bromanyl-3-(cyanomethyl)-5-methoxy-phenyl]ethanenitrile |
| Wiley ID |
1520118 |
