| SpectraBase Spectrum ID |
2m32FfhZfcv |
| Name |
(E)-1,1'-[1-(Bromomethyl)-1,2-ethenediyl]bis[benzene] |
| Alternate Name(s) |
[(E)-1-(bromomethyl)-2-phenylethenyl]benzene
[(E)-3-bromo-1-phenylprop-1-en-2-yl]benzene
[(E)-3-bromanyl-1-phenyl-prop-1-en-2-yl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13Br |
| InChI |
InChI=1S/C15H13Br/c16-12-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-11H,12H2/b15-11- |
| InChIKey |
NQASUPISSHTQHE-PTNGSMBKSA-N |
| Molecular Weight |
273.173 g/mol |
| SMILES |
c1(\C=C\(CBr)c2ccccc2)ccccc1 |
| SPLASH |
splash10-0006-0910000000-46c62358661a18136718 |
| Source of Spectrum |
SO-0-985-2 |
| Wiley ID |
1539578 |
![(E)-1,1'-[1-(Bromomethyl)-1,2-ethenediyl]bis[benzene]](/api/spectrum/2m32FfhZfcv/structure.png?h=300&w=458 "(E)-1,1'-[1-(Bromomethyl)-1,2-ethenediyl]bis[benzene]")
