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N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N~4~-[3-(trifluoromethyl)phenyl]succinamide
SpectraBase Compound ID 5f8osjmCyGt
InChI InChI=1S/C17H19F3N4O2S/c1-10(2)8-15-23-24-16(27-15)22-14(26)7-6-13(25)21-12-5-3-4-11(9-12)17(18,19)20/h3-5,9-10H,6-8H2,1-2H3,(H,21,25)(H,22,24,26)
InChIKey AVZXBJFAYGLBMI-UHFFFAOYSA-N
Mol Weight 400.42 g/mol
Molecular Formula C17H19F3N4O2S
Exact Mass 400.118082 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3vYdnGvZt8S
Name N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N~4~-[3-(trifluoromethyl)phenyl]succinamide
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/C17H19F3N4O2S/c1-10(2)8-15-23-24-16(27-15)22-14(26)7-6-13(25)21-12-5-3-4-11(9-12)17(18,19)20/h3-5,9-10H,6-8H2,1-2H3,(H,21,25)(H,22,24,26)
InChIKey AVZXBJFAYGLBMI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29439
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: D92980; Labnumber: GRESKO-8994; SBI_ID: SBI-029443
Temperature 308 °C