| SpectraBase Spectrum ID |
B0RCsppet0K |
| Name |
2-(1H-Indol-3-yl)-2-(4-methoxyphenyl)acetonitrile |
| Appearance |
Red liquid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O |
| InChI |
InChI=1S/C17H14N2O/c1-20-13-8-6-12(7-9-13)15(10-18)16-11-19-17-5-3-2-4-14(16)17/h2-9,11,15,19H,1H3 |
| InChIKey |
UDBJUEOHDFJMQL-UHFFFAOYSA-N |
| Instrument Name |
SHIMADZU GCMS-QP2010 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/acs.joc.1c00808 |
| Molecular Weight |
262.312 g/mol |
| Reported Formula |
C17H14N2O |
| SMILES |
[nH]1cc(c2c1cccc2)C(C#N)c1ccc(cc1)OC |
| SPLASH |
splash10-03di-0490000000-60447226ecb75c9df52c |
| Source of Spectrum |
JOC-86-8397-10ac |
| Wiley ID |
1867796 |
