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

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N~1~-(3,4-dimethylphenyl)-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID ABf7U3nOvJi
InChI InChI=1S/C18H24N4O2S/c1-11(2)9-17-21-22-18(25-17)20-16(24)8-7-15(23)19-14-6-5-12(3)13(4)10-14/h5-6,10-11H,7-9H2,1-4H3,(H,19,23)(H,20,22,24)
InChIKey NNEWRUJTMLFTRB-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 3GX9rz45COR
Name N~1~-(3,4-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)9-17-21-22-18(25-17)20-16(24)8-7-15(23)19-14-6-5-12(3)13(4)10-14/h5-6,10-11H,7-9H2,1-4H3,(H,19,23)(H,20,22,24)
InChIKey NNEWRUJTMLFTRB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29402
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: D92726; Labnumber: GRESKO-7358; SBI_ID: SBI-029406
Temperature 318 °C