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4-(4-cyclopentyl-1-piperazinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide

View entire compound with spectra: 1 NMR

4-(4-cyclopentyl-1-piperazinyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide
SpectraBase Compound ID HI3gpuPQC4L
InChI InChI=1S/C17H27N5O2S/c1-2-15-19-20-17(25-15)18-14(23)7-8-16(24)22-11-9-21(10-12-22)13-5-3-4-6-13/h13H,2-12H2,1H3,(H,18,20,23)
InChIKey YOKFDJUXKQFJDO-UHFFFAOYSA-N
Mol Weight 365.5 g/mol
Molecular Formula C17H27N5O2S
Exact Mass 365.188546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Id7nANNUf5r
Name 4-(4-cyclopentyl-1-piperazinyl)-N-(5-ethyl-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/C17H27N5O2S/c1-2-15-19-20-17(25-15)18-14(23)7-8-16(24)22-11-9-21(10-12-22)13-5-3-4-6-13/h13H,2-12H2,1H3,(H,18,20,23)
InChIKey YOKFDJUXKQFJDO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29375
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: D92640; Labnumber: GRESKO-7088; SBI_ID: SBI-029379
Temperature 308 °C