SpectraBase Spectrum ID |
9wQa9vljxA2 |
Name |
N-(2-phenyl-1H-indol-3-yl)acetamide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14N2O |
InChI |
InChI=1S/C16H14N2O/c1-11(19)17-16-13-9-5-6-10-14(13)18-15(16)12-7-3-2-4-8-12/h2-10,18H,1H3,(H,17,19) |
InChIKey |
TVXRDFXIMNTLOY-UHFFFAOYSA-N |
Instrument Name |
Thermo FinninganTSQ 700 |
Ionization Type |
EI |
Literature Reference DOI |
10.1002/chem.201805909 |
Molecular Weight |
250.301 g/mol |
Reported Formula |
C16H14ON2 |
SMILES |
[nH]1c(c(c2ccccc12)NC(=O)C)-c1ccccc1 |
SPLASH |
splash10-0pb9-0090000000-17494edd25dcdc0fa4e4 |
Source of Spectrum |
QE-25-SM9-23 |
Thin-Layer Chromatography |
Rf = 0.2 (hexanes/EtOAc, 1:1) |
Wiley ID |
1848390 |