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N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(1-piperidinyl)butanamide

View entire compound with spectra: 1 NMR

N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(1-piperidinyl)butanamide
SpectraBase Compound ID EcA8vrYC4HY
InChI InChI=1S/C17H26N4O2S/c22-14(9-10-15(23)21-11-5-2-6-12-21)18-17-20-19-16(24-17)13-7-3-1-4-8-13/h13H,1-12H2,(H,18,20,22)
InChIKey JSCVIONRMQMWBY-UHFFFAOYSA-N
Mol Weight 350.48 g/mol
Molecular Formula C17H26N4O2S
Exact Mass 350.177647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E4eQ3XMIPFs
Name N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(1-piperidinyl)butanamide
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/C17H26N4O2S/c22-14(9-10-15(23)21-11-5-2-6-12-21)18-17-20-19-16(24-17)13-7-3-1-4-8-13/h13H,1-12H2,(H,18,20,22)
InChIKey JSCVIONRMQMWBY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29425
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: D92865; Labnumber: GRESKO-7592; SBI_ID: SBI-029429
Temperature 318 °C