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N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N~4~-(2-isopropylphenyl)succinamide

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N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N~4~-(2-isopropylphenyl)succinamide
SpectraBase Compound ID Ae8gXEYwAtz
InChI InChI=1S/C19H26N4O2S/c1-12(2)11-18-22-23-19(26-18)21-17(25)10-9-16(24)20-15-8-6-5-7-14(15)13(3)4/h5-8,12-13H,9-11H2,1-4H3,(H,20,24)(H,21,23,25)
InChIKey MYPYBQFCNHIETM-UHFFFAOYSA-N
Mol Weight 374.5 g/mol
Molecular Formula C19H26N4O2S
Exact Mass 374.177647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AjywImCgzDM
Name N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N~4~-(2-isopropylphenyl)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/C19H26N4O2S/c1-12(2)11-18-22-23-19(26-18)21-17(25)10-9-16(24)20-15-8-6-5-7-14(15)13(3)4/h5-8,12-13H,9-11H2,1-4H3,(H,20,24)(H,21,23,25)
InChIKey MYPYBQFCNHIETM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29437
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: D92976; Labnumber: GRESKO-8990; SBI_ID: SBI-029441
Temperature 308 °C