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

*Links on SpectraBase are not permalinks.
benzamide, N-[2,6-dihydro-2-(4-methoxyphenyl)-5-oxido-4H-thieno[3,4-c]pyrazol-3-yl]-3-(trifluoromethyl)-
SpectraBase Compound ID 4ogxNSMUii8
InChI InChI=1S/C20H16F3N3O3S/c1-29-15-7-5-14(6-8-15)26-18(16-10-30(28)11-17(16)25-26)24-19(27)12-3-2-4-13(9-12)20(21,22)23/h2-9H,10-11H2,1H3,(H,24,27)
InChIKey FTRLLVOHSUVJGG-UHFFFAOYSA-N
Mol Weight 435.42 g/mol
Molecular Formula C20H16F3N3O3S
Exact Mass 435.086447 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 Hl3TqBTYCQ9
Name benzamide, N-[2,6-dihydro-2-(4-methoxyphenyl)-5-oxido-4H-thieno[3,4-c]pyrazol-3-yl]-3-(trifluoromethyl)-
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/C20H16F3N3O3S/c1-29-15-7-5-14(6-8-15)26-18(16-10-30(28)11-17(16)25-26)24-19(27)12-3-2-4-13(9-12)20(21,22)23/h2-9H,10-11H2,1H3,(H,24,27)
InChIKey FTRLLVOHSUVJGG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8208
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: NMR/12258377