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4-piperidinecarboxylic acid, 1-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-, methyl ester
SpectraBase Compound ID LwybK1fMlu5
InChI InChI=1S/C17H19N3O4S/c1-23-16(22)13-7-9-20(10-8-13)14(21)11-25-17-19-18-15(24-17)12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3
InChIKey CADJJIJMRRACSM-UHFFFAOYSA-N
Mol Weight 361.42 g/mol
Molecular Formula C17H19N3O4S
Exact Mass 361.109627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FriGhSQ4Xvv
Name 4-piperidinecarboxylic acid, 1-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetyl]-, methyl ester
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/C17H19N3O4S/c1-23-16(22)13-7-9-20(10-8-13)14(21)11-25-17-19-18-15(24-17)12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3
InChIKey CADJJIJMRRACSM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5170
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: F24562; Labnumber: ALEKS1-30347