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N-{(1S)-2-[(2-methoxybenzyl)amino]-1-methyl-2-oxoethyl}-1-(phenylsulfonyl)-4-piperidinecarboxamide
SpectraBase Compound ID KbkXywfdkgC
InChI InChI=1S/C23H29N3O5S/c1-17(22(27)24-16-19-8-6-7-11-21(19)31-2)25-23(28)18-12-14-26(15-13-18)32(29,30)20-9-4-3-5-10-20/h3-11,17-18H,12-16H2,1-2H3,(H,24,27)(H,25,28)
InChIKey RCWXKFCEGKXUIN-UHFFFAOYSA-N
Mol Weight 459.56 g/mol
Molecular Formula C23H29N3O5S
Exact Mass 459.182792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8RcMJBPyvb6
Name N-{(1S)-2-[(2-methoxybenzyl)amino]-1-methyl-2-oxoethyl}-1-(phenylsulfonyl)-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/C23H29N3O5S/c1-17(22(27)24-16-19-8-6-7-11-21(19)31-2)25-23(28)18-12-14-26(15-13-18)32(29,30)20-9-4-3-5-10-20/h3-11,17-18H,12-16H2,1-2H3,(H,24,27)(H,25,28)
InChIKey RCWXKFCEGKXUIN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35961
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: E98111; SBI_ID: SBI-035965
Synonyms N-{2-[(2-methoxybenzyl)amino]-1-methyl-2-oxoethyl}-1-(phenylsulfonyl)-4-piperidinecarboxamide
Temperature 308 °C