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

*Links on SpectraBase are not permalinks.
benzamide, 3,4-difluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-
SpectraBase Compound ID 1FZLCAFEthm
InChI InChI=1S/C18H16F2N2O/c1-11-13(14-4-2-3-5-17(14)22-11)8-9-21-18(23)12-6-7-15(19)16(20)10-12/h2-7,10,22H,8-9H2,1H3,(H,21,23)
InChIKey QHAFUEHVARVWLL-UHFFFAOYSA-N
Mol Weight 314.34 g/mol
Molecular Formula C18H16F2N2O
Exact Mass 314.123069 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 FT3F2xsfswq
Name benzamide, 3,4-difluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H16F2N2O/c1-11-13(14-4-2-3-5-17(14)22-11)8-9-21-18(23)12-6-7-15(19)16(20)10-12/h2-7,10,22H,8-9H2,1H3,(H,21,23)
InChIKey QHAFUEHVARVWLL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_8052
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZERO/003304; IOH_ID: IOH-015057