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N-[3-(3,4-dimethoxyanilino)-3-oxopropyl]-1-[(4-fluorophenyl)sulfonyl]-4-piperidinecarboxamide
SpectraBase Compound ID JcaEaNNVlLi
InChI InChI=1S/C23H28FN3O6S/c1-32-20-8-5-18(15-21(20)33-2)26-22(28)9-12-25-23(29)16-10-13-27(14-11-16)34(30,31)19-6-3-17(24)4-7-19/h3-8,15-16H,9-14H2,1-2H3,(H,25,29)(H,26,28)
InChIKey WKZDHDBRHPLMAM-UHFFFAOYSA-N
Mol Weight 493.55 g/mol
Molecular Formula C23H28FN3O6S
Exact Mass 493.168285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2iINL7ungL
Name N-[3-(3,4-dimethoxyanilino)-3-oxopropyl]-1-[(4-fluorophenyl)sulfonyl]-4-piperidinecarboxamide
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/C23H28FN3O6S/c1-32-20-8-5-18(15-21(20)33-2)26-22(28)9-12-25-23(29)16-10-13-27(14-11-16)34(30,31)19-6-3-17(24)4-7-19/h3-8,15-16H,9-14H2,1-2H3,(H,25,29)(H,26,28)
InChIKey WKZDHDBRHPLMAM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35958
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: E98093; SBI_ID: SBI-035962
Temperature 308 °C