| SpectraBase Spectrum ID |
7O0JKXf29w8 |
| Name |
2-(Pyrrolidin-1-yl)-2-(4-chlorophenyl)acetonitrile |
| Alternate Name(s) |
2-(4-Chlorophenyl)-2-(1-pyrrolidinyl)acetonitrile
2-(4-Chlorophenyl)-2-pyrrolidin-1-ylacetonitrile
2-(4-Chlorophenyl)-2-pyrrolidin-1-yl-acetonitrile
2-(4-Chlorophenyl)-2-pyrrolidin-1-yl-ethanenitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClN2 |
| InChI |
InChI=1S/C12H13ClN2/c13-11-5-3-10(4-6-11)12(9-14)15-7-1-2-8-15/h3-6,12H,1-2,7-8H2 |
| InChIKey |
DMRDHKMBZCMILS-UHFFFAOYSA-N |
| Molecular Weight |
220.703 g/mol |
| SMILES |
C(N1CCCC1)(C#N)c1ccc(cc1)Cl |
| SPLASH |
splash10-00e9-9020000000-d27143e6bd2907616d19 |
| Source of Spectrum |
U1-2008-5608-g |
| Wiley ID |
1662258 |
