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benzamide, 3,4-diethoxy-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-
SpectraBase Compound ID 2ElRSPkfadk
InChI InChI=1S/C14H14F3N3O3S/c1-3-22-9-6-5-8(7-10(9)23-4-2)11(21)18-13-20-19-12(24-13)14(15,16)17/h5-7H,3-4H2,1-2H3,(H,18,20,21)
InChIKey GCOLWRYNXVTUMZ-UHFFFAOYSA-N
Mol Weight 361.34 g/mol
Molecular Formula C14H14F3N3O3S
Exact Mass 361.070797 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8YitpRAHR50
Name benzamide, 3,4-diethoxy-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/C14H14F3N3O3S/c1-3-22-9-6-5-8(7-10(9)23-4-2)11(21)18-13-20-19-12(24-13)14(15,16)17/h5-7H,3-4H2,1-2H3,(H,18,20,21)
InChIKey GCOLWRYNXVTUMZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25781
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: 1698440; UZI_ID: UZI-025791
Temperature 308 °C