| SpectraBase Spectrum ID |
5V05qgUmhVq |
| Name |
(2R,3R)-2-Phenyl-3-(pyridin-3-yl)cyclopropane-1,1,2-tricarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10N4 |
| InChI |
InChI=1S/C17H10N4/c18-10-16(11-19)15(13-5-4-8-21-9-13)17(16,12-20)14-6-2-1-3-7-14/h1-9,15H/t15-,17+/m0/s1 |
| InChIKey |
UHAADYKKKDCENT-DOTOQJQBSA-N |
| Molecular Weight |
270.295 g/mol |
| SMILES |
C1([C@](C#N)(c2ccccc2)[C@]1(c1cnccc1)[H])(C#N)C#N |
| SPLASH |
splash10-00xr-0090000000-cd19d0ceeb3a3397633e |
| Source of Spectrum |
U1-2010-1983-3i' |
| Wiley ID |
1663535 |
