| SpectraBase Spectrum ID |
2JRZ5HGbneR |
| Name |
1-bromo-4-[(Z)-2-(4-bromophenyl)ethenyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10Br2 |
| InChI |
InChI=1S/C14H10Br2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10H/b2-1- |
| InChIKey |
JEHMPNUQSJNJDL-UPHRSURJSA-N |
| Molecular Weight |
338.042 g/mol |
| SMILES |
c1(\C=C/c2ccc(cc2)Br)ccc(cc1)Br |
| SPLASH |
splash10-002r-0409000000-19385e9cfda018ea306c |
| Source of Spectrum |
ES-2005-2325-0 |
| Synonyms |
1-bromanyl-4-[(Z)-2-(4-bromophenyl)ethenyl]benzene |
| Wiley ID |
1563400 |
![1-bromo-4-[(Z)-2-(4-bromophenyl)ethenyl]benzene](/api/spectrum/2JRZ5HGbneR/structure.png?h=300&w=458 "1-bromo-4-[(Z)-2-(4-bromophenyl)ethenyl]benzene")
