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N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N~4~-[3-(trifluoromethyl)phenyl]succinamide
SpectraBase Compound ID LGVxlO93lya
InChI InChI=1S/C16H17F3N4O2S/c1-9(2)14-22-23-15(26-14)21-13(25)7-6-12(24)20-11-5-3-4-10(8-11)16(17,18)19/h3-5,8-9H,6-7H2,1-2H3,(H,20,24)(H,21,23,25)
InChIKey FUMIDEGYKRXXAN-UHFFFAOYSA-N
Mol Weight 386.39 g/mol
Molecular Formula C16H17F3N4O2S
Exact Mass 386.102431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FWXnVanVacv
Name N~1~-(5-isopropyl-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/C16H17F3N4O2S/c1-9(2)14-22-23-15(26-14)21-13(25)7-6-12(24)20-11-5-3-4-10(8-11)16(17,18)19/h3-5,8-9H,6-7H2,1-2H3,(H,20,24)(H,21,23,25)
InChIKey FUMIDEGYKRXXAN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29442
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: D92987; Labnumber: GRESKO-9001; SBI_ID: SBI-029446
Temperature 308 °C