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[1,1'-biphenyl]-4-carboxamide, N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
SpectraBase Compound ID 31Bz11GfFNN
InChI InChI=1S/C16H10F3N3OS/c17-16(18,19)14-21-22-15(24-14)20-13(23)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H,20,22,23)
InChIKey CPOYFTVHLJLICB-UHFFFAOYSA-N
Mol Weight 349.33 g/mol
Molecular Formula C16H10F3N3OS
Exact Mass 349.049668 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B14iKOaUmla
Name [1,1'-biphenyl]-4-carboxamide, 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/C16H10F3N3OS/c17-16(18,19)14-21-22-15(24-14)20-13(23)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H,20,22,23)
InChIKey CPOYFTVHLJLICB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25779
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: 1662941; UZI_ID: UZI-025789
Temperature 308 °C