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

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N~1~-(2,3-dimethylphenyl)-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID 2z2ASxXaMsO
InChI InChI=1S/C18H24N4O2S/c1-11(2)10-17-21-22-18(25-17)20-16(24)9-8-15(23)19-14-7-5-6-12(3)13(14)4/h5-7,11H,8-10H2,1-4H3,(H,19,23)(H,20,22,24)
InChIKey RPFARQRYFRKDSJ-UHFFFAOYSA-N
Mol Weight 360.48 g/mol
Molecular Formula C18H24N4O2S
Exact Mass 360.161997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jds0VL4rmF2
Name N~1~-(2,3-dimethylphenyl)-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)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/C18H24N4O2S/c1-11(2)10-17-21-22-18(25-17)20-16(24)9-8-15(23)19-14-7-5-6-12(3)13(14)4/h5-7,11H,8-10H2,1-4H3,(H,19,23)(H,20,22,24)
InChIKey RPFARQRYFRKDSJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29385
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: D92671; Labnumber: GRESKO-7271; SBI_ID: SBI-029389
Temperature 308 °C