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

*Links on SpectraBase are not permalinks.
acetamide, N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2,2,2-trifluoro-
SpectraBase Compound ID 6QlQund9YGM
InChI InChI=1S/C12H10F3N3O3S/c1-20-7-4-3-6(5-8(7)21-2)9-17-18-11(22-9)16-10(19)12(13,14)15/h3-5H,1-2H3,(H,16,18,19)
InChIKey QSDZUDMUSGAEEG-UHFFFAOYSA-N
Mol Weight 333.29 g/mol
Molecular Formula C12H10F3N3O3S
Exact Mass 333.039497 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 AKuhpPIL41m
Name acetamide, N-[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]-2,2,2-trifluoro-
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/C12H10F3N3O3S/c1-20-7-4-3-6(5-8(7)21-2)9-17-18-11(22-9)16-10(19)12(13,14)15/h3-5H,1-2H3,(H,16,18,19)
InChIKey QSDZUDMUSGAEEG-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5656
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/10210509