| SpectraBase Spectrum ID |
KPeyjn2OKz0 |
| Name |
(2R,3R)-2-(4-Chlorophenyl)-3-[(E)-styryl]cyclopropane-1,1,2-tricarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H12ClN3 |
| InChI |
InChI=1S/C20H12ClN3/c21-17-9-7-16(8-10-17)20(14-24)18(19(20,12-22)13-23)11-6-15-4-2-1-3-5-15/h1-11,18H/b11-6+/t18-,20+/m0/s1 |
| InChIKey |
LJVJKTVTFYGGIA-AQINJZOISA-N |
| Molecular Weight |
329.790 g/mol |
| SMILES |
C1([C@](C#N)(c2ccc(cc2)Cl)[C@]1(\C=C\c1ccccc1)[H])(C#N)C#N |
| SPLASH |
splash10-0ufr-0009000000-214c2d931f27acbdf6a2 |
| Source of Spectrum |
U1-2010-1983-3j' |
| Wiley ID |
1663533 |
![(2R,3R)-2-(4-Chlorophenyl)-3-[(E)-styryl]cyclopropane-1,1,2-tricarbonitrile](/api/spectrum/KPeyjn2OKz0/structure.png?h=300&w=458 "(2R,3R)-2-(4-Chlorophenyl)-3-[(E)-styryl]cyclopropane-1,1,2-tricarbonitrile")
