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2-methoxy-N-[5-({2-oxo-2-[3-(trifluoromethyl)anilino]ethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID JZJj9M3rVbB
InChI InChI=1S/C19H15F3N4O3S2/c1-29-14-8-3-2-7-13(14)16(28)24-17-25-26-18(31-17)30-10-15(27)23-12-6-4-5-11(9-12)19(20,21)22/h2-9H,10H2,1H3,(H,23,27)(H,24,25,28)
InChIKey RZEZXDASUDZVHV-UHFFFAOYSA-N
Mol Weight 468.47 g/mol
Molecular Formula C19H15F3N4O3S2
Exact Mass 468.053767 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GsMOLYRHWc1
Name 2-methoxy-N-[5-({2-oxo-2-[3-(trifluoromethyl)anilino]ethyl}sulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
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/C19H15F3N4O3S2/c1-29-14-8-3-2-7-13(14)16(28)24-17-25-26-18(31-17)30-10-15(27)23-12-6-4-5-11(9-12)19(20,21)22/h2-9H,10H2,1H3,(H,23,27)(H,24,25,28)
InChIKey RZEZXDASUDZVHV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3020
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: D06418; Labnumber: SPKOL-4271; SBI_ID: SBI-003022
Temperature 306 °C