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1-[(4-fluorophenyl)sulfonyl]-N-{3-[(3-methoxybenzyl)amino]-3-oxopropyl}-4-piperidinecarboxamide
SpectraBase Compound ID GFb1FE4trsi
InChI InChI=1S/C23H28FN3O5S/c1-32-20-4-2-3-17(15-20)16-26-22(28)9-12-25-23(29)18-10-13-27(14-11-18)33(30,31)21-7-5-19(24)6-8-21/h2-8,15,18H,9-14,16H2,1H3,(H,25,29)(H,26,28)
InChIKey IFXRLFYHTHQPCV-UHFFFAOYSA-N
Mol Weight 477.55 g/mol
Molecular Formula C23H28FN3O5S
Exact Mass 477.17337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Yl4o1EGyTK
Name 1-[(4-fluorophenyl)sulfonyl]-N-{3-[(3-methoxybenzyl)amino]-3-oxopropyl}-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/C23H28FN3O5S/c1-32-20-4-2-3-17(15-20)16-26-22(28)9-12-25-23(29)18-10-13-27(14-11-18)33(30,31)21-7-5-19(24)6-8-21/h2-8,15,18H,9-14,16H2,1H3,(H,25,29)(H,26,28)
InChIKey IFXRLFYHTHQPCV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35960
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: E98104; SBI_ID: SBI-035964
Temperature 308 °C