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1-({4-[(E)-2-carboxyethenyl]phenyl}sulfonyl)-4-piperidinecarboxylic acid
SpectraBase Compound ID 7htkjSifASS
InChI InChI=1S/C15H17NO6S/c17-14(18)6-3-11-1-4-13(5-2-11)23(21,22)16-9-7-12(8-10-16)15(19)20/h1-6,12H,7-10H2,(H,17,18)(H,19,20)/b6-3+
InChIKey YYYJUZKLZDPDSH-ZZXKWVIFSA-N
Mol Weight 339.36 g/mol
Molecular Formula C15H17NO6S
Exact Mass 339.077658 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LuaC827aJtF
Name 1-({4-[(E)-2-carboxyethenyl]phenyl}sulfonyl)-4-piperidinecarboxylic acid
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/C15H17NO6S/c17-14(18)6-3-11-1-4-13(5-2-11)23(21,22)16-9-7-12(8-10-16)15(19)20/h1-6,12H,7-10H2,(H,17,18)(H,19,20)/b6-3+
InChIKey YYYJUZKLZDPDSH-ZZXKWVIFSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2372
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: 111467; Labnumber: EX00111694; VK_ID: VK-002373
Synonyms 1-({4-[2-carboxyethenyl]phenyl}sulfonyl)-4-piperidinecarboxylic acid
Temperature 318 °C