For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-(1H-indol-3-yl)-N-(2-methoxyphenyl)-2-oxoacetamide
SpectraBase Compound ID 3ZM4tSw9qg1
InChI InChI=1S/C17H14N2O3/c1-22-15-9-5-4-8-14(15)19-17(21)16(20)12-10-18-13-7-3-2-6-11(12)13/h2-10,18H,1H3,(H,19,21)
InChIKey ZIECFLNIXQAWBH-UHFFFAOYSA-N
Mol Weight 294.31 g/mol
Molecular Formula C17H14N2O3
Exact Mass 294.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID He9VN95DVBG
Name 2-(1H-indol-3-yl)-N-(2-methoxyphenyl)-2-oxoacetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 294.100442316 u
Formula C17H14N2O3
InChI InChI=1S/C17H14N2O3/c1-22-15-9-5-4-8-14(15)19-17(21)16(20)12-10-18-13-7-3-2-6-11(12)13/h2-10,18H,1H3,(H,19,21)
InChIKey ZIECFLNIXQAWBH-UHFFFAOYSA-N
Molecular Weight 294.310 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5645
Solvent DMSO-d6
Source Vendor ID: NMR/12318887
Temperature 29.85 °C