| SpectraBase Spectrum ID |
1MfsqIimNME |
| Name |
2-Bromo-1,3-bis(1-cyano-1-methylethyl)-5-methoxybenzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17BrN2O |
| InChI |
InChI=1S/C15H17BrN2O/c1-14(2,8-17)11-6-10(19-5)7-12(13(11)16)15(3,4)9-18/h6-7H,1-5H3 |
| InChIKey |
CAZJPRAGWOADLQ-UHFFFAOYSA-N |
| Molecular Weight |
321.218 g/mol |
| SMILES |
c1(c(C(C#N)(C)C)cc(cc1C(C#N)(C)C)OC)Br |
| SPLASH |
splash10-00di-0009000000-b533019db0f611607fd7 |
| Source of Spectrum |
C4-32-431-6 |
| Synonyms |
1-Bromo-4-methoxy-2,6-di(.alpha.-cyanoisopropyl)benzene
2-[2-bromo-3-(1-cyano-1-methylethyl)-5-methoxyphenyl]-2-methylpropanenitrile |
| Wiley ID |
1520117 |
