| SpectraBase Spectrum ID |
Jf37QhEhUdz |
| Name |
Benzene, 1-(methyl-d)-2-[1-(2-methylphenyl)-2-phenylethenyl]-, (E)- |
| CAS Registry Number |
78579-11-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19D |
| InChI |
InChI=1S/C22H20/c1-17-10-6-8-14-20(17)22(16-19-12-4-3-5-13-19)21-15-9-7-11-18(21)2/h3-16H,1-2H3/i1D/b22-16- |
| InChIKey |
GAARHGKTZRBHCU-DHPGGHONSA-N |
| Molecular Weight |
285.408 g/mol |
| SMILES |
c1(\C(c2c(C[2D])cccc2)=C/c2ccccc2)c(C)cccc1 |
| SPLASH |
splash10-000i-0090000000-205cd74af1d15cd8d664 |
| Source of Spectrum |
K-114-1607-0 |
| Synonyms |
1-(2-Deuteriomethylphenyl)-1-(2-methylphenyl)-2-phenylethene |
| Wiley ID |
1288640 |
![Benzene, 1-(methyl-d)-2-[1-(2-methylphenyl)-2-phenylethenyl]-, (E)-](/api/spectrum/Jf37QhEhUdz/structure.png?h=300&w=458 "Benzene, 1-(methyl-d)-2-[1-(2-methylphenyl)-2-phenylethenyl]-, (E)-")
