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benzamide, 3,5-dimethoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
SpectraBase Compound ID 8KpFiFzRWL6
InChI InChI=1S/C12H10F3N3O3S/c1-20-7-3-6(4-8(5-7)21-2)9(19)16-11-18-17-10(22-11)12(13,14)15/h3-5H,1-2H3,(H,16,18,19)
InChIKey JVWDMUXEXOGRNV-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

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SpectraBase Spectrum ID 37ZTZ5mWmqx
Name benzamide, 3,5-dimethoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
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/c1-20-7-3-6(4-8(5-7)21-2)9(19)16-11-18-17-10(22-11)12(13,14)15/h3-5H,1-2H3,(H,16,18,19)
InChIKey JVWDMUXEXOGRNV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25772
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: 1659499; UZI_ID: UZI-025782
Temperature 308 °C