| SpectraBase Spectrum ID |
GqEeaC1LSFr |
| Name |
2-Bromo-5-phenyl-2,4-pentadienenitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8BrN |
| InChI |
InChI=1S/C11H8BrN/c12-11(9-13)8-4-7-10-5-2-1-3-6-10/h1-8H/b7-4+,11-8- |
| InChIKey |
DXWGENZOCQHLDC-KXBBGWRGSA-N |
| Molecular Weight |
234.096 g/mol |
| SMILES |
C(\C(=C\C=C\c1ccccc1)Br)#N |
| SPLASH |
splash10-0uei-0590000000-b48be25de5c1e4d01af4 |
| Source of Spectrum |
F-52-2811-9 |
| Synonyms |
(2Z,4E)-2-bromo-5-phenyl-2,4-pentadienenitrile |
| Wiley ID |
795467 |
