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

View entire compound with spectra: 1 NMR

N~1~-cyclopentyl-N~4~-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID AbnL7GCw5WX
InChI InChI=1S/C15H24N4O2S/c1-10(2)9-14-18-19-15(22-14)17-13(21)8-7-12(20)16-11-5-3-4-6-11/h10-11H,3-9H2,1-2H3,(H,16,20)(H,17,19,21)
InChIKey FKOJYTKFWKEGQH-UHFFFAOYSA-N
Mol Weight 324.44 g/mol
Molecular Formula C15H24N4O2S
Exact Mass 324.161997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1mEKVkzKjMP
Name N~1~-cyclopentyl-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/C15H24N4O2S/c1-10(2)9-14-18-19-15(22-14)17-13(21)8-7-12(20)16-11-5-3-4-6-11/h10-11H,3-9H2,1-2H3,(H,16,20)(H,17,19,21)
InChIKey FKOJYTKFWKEGQH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29396
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: D92699; Labnumber: GRESKO-7318; SBI_ID: SBI-029400
Temperature 308 °C