| SpectraBase Spectrum ID |
Ci0RNdiKFmT |
| Name |
Benzeneacetonitrile, .alpha.-[(2-bromocyclopropyl)methyl]-.alpha.-phenyl-, trans- |
| Alternate Name(s) |
1,1-Diphenyl-2-(2-bromocyclopropyl)-propanenitrile
2-(2-Bromocyclopropyl)-3,3-diphenylpropanenitrile
3,3-Diphenyl-2-(2-bromocyclopropyl)-propanenitrile
3-[(1R,2R)-2-bromocyclopropyl]-2,2-diphenylpropanenitrile |
| CAS Registry Number |
119819-38-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16BrN |
| InChI |
InChI=1S/C18H16BrN/c19-17-11-14(17)12-18(13-20,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,17H,11-12H2/t14-,17+/m0/s1 |
| InChIKey |
WTDORXZLVPCYKD-WMLDXEAASA-N |
| Molecular Weight |
326.237 g/mol |
| SMILES |
[C@]1([C@](Br)(C1)[H])(CC(C#N)(c1ccccc1)c1ccccc1)[H] |
| SPLASH |
splash10-014i-4911000000-a68a55e2814d68b34729 |
| Source of Spectrum |
J-54-2758-9 |
| Wiley ID |
1323979 |
![Benzeneacetonitrile, .alpha.-[(2-bromocyclopropyl)methyl]-.alpha.-phenyl-, trans-](/api/spectrum/Ci0RNdiKFmT/structure.png?h=300&w=458 "Benzeneacetonitrile, .alpha.-[(2-bromocyclopropyl)methyl]-.alpha.-phenyl-, trans-")
