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1-[(4-methoxyphenyl)sulfonyl]-N-{(1S)-1-methyl-2-oxo-2-[(2-pyridinylmethyl)amino]ethyl}-4-piperidinecarboxamide
SpectraBase Compound ID 4CCvFYGJZSl
InChI InChI=1S/C22H28N4O5S/c1-16(21(27)24-15-18-5-3-4-12-23-18)25-22(28)17-10-13-26(14-11-17)32(29,30)20-8-6-19(31-2)7-9-20/h3-9,12,16-17H,10-11,13-15H2,1-2H3,(H,24,27)(H,25,28)
InChIKey FXEBKIQLVHOBMR-UHFFFAOYSA-N
Mol Weight 460.55 g/mol
Molecular Formula C22H28N4O5S
Exact Mass 460.178041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9NAbYa52VCP
Name 1-[(4-methoxyphenyl)sulfonyl]-N-{(1S)-1-methyl-2-oxo-2-[(2-pyridinylmethyl)amino]ethyl}-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/C22H28N4O5S/c1-16(21(27)24-15-18-5-3-4-12-23-18)25-22(28)17-10-13-26(14-11-17)32(29,30)20-8-6-19(31-2)7-9-20/h3-9,12,16-17H,10-11,13-15H2,1-2H3,(H,24,27)(H,25,28)
InChIKey FXEBKIQLVHOBMR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35967
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: E98127; SBI_ID: SBI-035971
Synonyms 1-[(4-methoxyphenyl)sulfonyl]-N-{1-methyl-2-oxo-2-[(2-pyridinylmethyl)amino]ethyl}-4-piperidinecarboxamide
Temperature 308 °C