| SpectraBase Spectrum ID |
4JQeOMoZVY |
| Name |
2-(4-Chlorophenyl)-2-(1H-indol-3-yl)acetonitrile |
| Appearance |
Brown liquid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClN2 |
| InChI |
InChI=1S/C16H11ClN2/c17-12-7-5-11(6-8-12)14(9-18)15-10-19-16-4-2-1-3-13(15)16/h1-8,10,14,19H |
| InChIKey |
SREQRCQWJBHCIF-UHFFFAOYSA-N |
| Instrument Name |
SHIMADZU GCMS-QP2010 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/acs.joc.1c00808 |
| Molecular Weight |
266.731 g/mol |
| Reported Formula |
C16H11ClN2 |
| SMILES |
[nH]1c2c(c(c1)C(c1ccc(Cl)cc1)C#N)cccc2 |
| SPLASH |
splash10-0pvi-4790000000-ea675d53d49cab6e0dd6 |
| Source of Spectrum |
JOC-86-8397-10ag |
| Wiley ID |
1867800 |
