| SpectraBase Spectrum ID |
HZMyKmKFXgH |
| Name |
(2R,3S)-2,3-Diphenylcyclopropane-1,1,2-tricarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11N3 |
| InChI |
InChI=1S/C18H11N3/c19-11-17(12-20)16(14-7-3-1-4-8-14)18(17,13-21)15-9-5-2-6-10-15/h1-10,16H/t16-,18-/m1/s1 |
| InChIKey |
MXPAPXIDMFZRRL-SJLPKXTDSA-N |
| Molecular Weight |
269.307 g/mol |
| SMILES |
C1([C@](C#N)(c2ccccc2)[C@@]1(c1ccccc1)[H])(C#N)C#N |
| SPLASH |
splash10-014l-0090000000-558819da53c36365d20b |
| Source of Spectrum |
U1-2010-1985-3p |
| Wiley ID |
1663523 |
