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4-piperidinecarboxylic acid, 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-, ethyl ester
SpectraBase Compound ID 6y8YPjGxuVq
InChI InChI=1S/C14H17N3O5S/c1-2-21-14(18)10-6-8-17(9-7-10)23(19,20)12-5-3-4-11-13(12)16-22-15-11/h3-5,10H,2,6-9H2,1H3
InChIKey QQGYIUWHCLRFBE-UHFFFAOYSA-N
Mol Weight 339.37 g/mol
Molecular Formula C14H17N3O5S
Exact Mass 339.088892 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BILcCDiQCjA
Name 4-piperidinecarboxylic acid, 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-, ethyl 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/C14H17N3O5S/c1-2-21-14(18)10-6-8-17(9-7-10)23(19,20)12-5-3-4-11-13(12)16-22-15-11/h3-5,10H,2,6-9H2,1H3
InChIKey QQGYIUWHCLRFBE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6424
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: NMR/11328677