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({2-oxo-2-[4-(1-piperidinylsulfonyl)anilino]ethyl}sulfanyl)acetic acid
SpectraBase Compound ID 9PZxGUE0K8T
InChI InChI=1S/C15H20N2O5S2/c18-14(10-23-11-15(19)20)16-12-4-6-13(7-5-12)24(21,22)17-8-2-1-3-9-17/h4-7H,1-3,8-11H2,(H,16,18)(H,19,20)
InChIKey QMRRSOXJOCIFQR-UHFFFAOYSA-N
Mol Weight 372.45 g/mol
Molecular Formula C15H20N2O5S2
Exact Mass 372.081364 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J8H7PFfCNVY
Name ({2-oxo-2-[4-(1-piperidinylsulfonyl)anilino]ethyl}sulfanyl)acetic 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/C15H20N2O5S2/c18-14(10-23-11-15(19)20)16-12-4-6-13(7-5-12)24(21,22)17-8-2-1-3-9-17/h4-7H,1-3,8-11H2,(H,16,18)(H,19,20)
InChIKey QMRRSOXJOCIFQR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2975
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: D06301; Labnumber: IVUSH-0164; SBI_ID: SBI-002977
Temperature 315 °C