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

*Links on SpectraBase are not permalinks.

2(1H)-pyridinone, 1-(2,3-dimethyl-1H-indol-7-yl)-6-methyl-4-(trifluoromethyl)-

View entire compound with spectra: 1 NMR

2(1H)-pyridinone, 1-(2,3-dimethyl-1H-indol-7-yl)-6-methyl-4-(trifluoromethyl)-
SpectraBase Compound ID 8XQf3YwVaza
InChI InChI=1S/C17H15F3N2O/c1-9-7-12(17(18,19)20)8-15(23)22(9)14-6-4-5-13-10(2)11(3)21-16(13)14/h4-8,21H,1-3H3
InChIKey FUXZXNVIKDJIHS-UHFFFAOYSA-N
Mol Weight 320.32 g/mol
Molecular Formula C17H15F3N2O
Exact Mass 320.113648 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 7jc6xbIU1Zc
Name 2(1H)-pyridinone, 1-(2,3-dimethyl-1H-indol-7-yl)-6-methyl-4-(trifluoromethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 320.113647599 u
Formula C17H15F3N2O
InChI InChI=1S/C17H15F3N2O/c1-9-7-12(17(18,19)20)8-15(23)22(9)14-6-4-5-13-10(2)11(3)21-16(13)14/h4-8,21H,1-3H3
InChIKey FUXZXNVIKDJIHS-UHFFFAOYSA-N
Molecular Weight 320.315 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16033
Solvent DMSO-d6
Source Vendor ID: NMR/11230428; Lab Info: JMA; Lab Number: JMA-cor0008