| SpectraBase Spectrum ID |
KsW6zDfLuXa |
| Name |
2-(2-Bromo-2-phenylethyl)malononitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9BrN2 |
| InChI |
InChI=1S/C11H9BrN2/c12-11(6-9(7-13)8-14)10-4-2-1-3-5-10/h1-5,9,11H,6H2 |
| InChIKey |
QZUDEDBRPMSPSI-UHFFFAOYSA-N |
| Molecular Weight |
249.111 g/mol |
| SMILES |
C(C(C#N)CC(c1ccccc1)Br)#N |
| SPLASH |
splash10-0udi-0900000000-7a98d7545b8ccde6cef1 |
| Source of Spectrum |
OV-1-253-3 |
| Synonyms |
2-(2-bromo-2-phenylethyl)propanedinitrile
2-(2-bromo-2-phenyl-ethyl)propanedinitrile
2-(2-bromanyl-2-phenyl-ethyl)propanedinitrile |
| Wiley ID |
1547579 |
