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4-(4-cyclohexyl-1-piperazinyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide

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4-(4-cyclohexyl-1-piperazinyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
SpectraBase Compound ID 4RZn6f9M85
InChI InChI=1S/C20H33N5O2S/c1-15(2)14-18-22-23-20(28-18)21-17(26)8-9-19(27)25-12-10-24(11-13-25)16-6-4-3-5-7-16/h15-16H,3-14H2,1-2H3,(H,21,23,26)
InChIKey KLVIPMITYIMSLZ-UHFFFAOYSA-N
Mol Weight 407.6 g/mol
Molecular Formula C20H33N5O2S
Exact Mass 407.235496 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GeQQhL9mT1W
Name 4-(4-cyclohexyl-1-piperazinyl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
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/C20H33N5O2S/c1-15(2)14-18-22-23-20(28-18)21-17(26)8-9-19(27)25-12-10-24(11-13-25)16-6-4-3-5-7-16/h15-16H,3-14H2,1-2H3,(H,21,23,26)
InChIKey KLVIPMITYIMSLZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29394
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: D92690; Labnumber: GRESKO-7309; SBI_ID: SBI-029398
Temperature 308 °C