| SpectraBase Spectrum ID |
JCoBUMFwo2Q |
| Name |
(2R,3S)-2-(4-Chlorophenyl)-3-(naphthalen-1-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 |
C22H12ClN3 |
| InChI |
InChI=1S/C22H12ClN3/c23-17-10-8-16(9-11-17)22(14-26)20(21(22,12-24)13-25)19-7-3-5-15-4-1-2-6-18(15)19/h1-11,20H/t20-,22-/m1/s1 |
| InChIKey |
FDQUVMWHXMJNPQ-IFMALSPDSA-N |
| Molecular Weight |
353.812 g/mol |
| SMILES |
C1([C@](C#N)(c2ccc(cc2)Cl)[C@@]1(c1c2c(cccc2)ccc1)[H])(C#N)C#N |
| SPLASH |
splash10-0fb9-0009000000-6320ed9ee2b0a834a336 |
| Source of Spectrum |
U1-2010-1983-3h |
| Synonyms |
(2R,3S)-2-(4-chlorophenyl)-3-(1-naphthalenyl)cyclopropane-1,1,2-tricarbonitrile
(2R,3S)-2-(4-chlorophenyl)-3-naphthalen-1-ylcyclopropane-1,1,2-tricarbonitrile
(2R,3S)-2-(4-chlorophenyl)-3-naphthalen-1-yl-cyclopropane-1,1,2-tricarbonitrile |
| Wiley ID |
1663538 |
