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3-piperidinecarboxamide, 1-[(4-fluorophenyl)sulfonyl]-N-[3-oxo-3-[(3-phenylpropyl)amino]propyl]-
SpectraBase Compound ID Dtn48V5HLph
InChI InChI=1S/C24H30FN3O4S/c25-21-10-12-22(13-11-21)33(31,32)28-17-5-9-20(18-28)24(30)27-16-14-23(29)26-15-4-8-19-6-2-1-3-7-19/h1-3,6-7,10-13,20H,4-5,8-9,14-18H2,(H,26,29)(H,27,30)
InChIKey GMEDRBRDZHCMEG-UHFFFAOYSA-N
Mol Weight 475.58 g/mol
Molecular Formula C24H30FN3O4S
Exact Mass 475.194106 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AvIp63owb9o
Name 3-piperidinecarboxamide, 1-[(4-fluorophenyl)sulfonyl]-N-[3-oxo-3-[(3-phenylpropyl)amino]propyl]-
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/C24H30FN3O4S/c25-21-10-12-22(13-11-21)33(31,32)28-17-5-9-20(18-28)24(30)27-16-14-23(29)26-15-4-8-19-6-2-1-3-7-19/h1-3,6-7,10-13,20H,4-5,8-9,14-18H2,(H,26,29)(H,27,30)
InChIKey GMEDRBRDZHCMEG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1186
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: F07819; Labnumber: ExLab-163690