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1-[(4-methoxyphenyl)sulfonyl]-N-[(1S)-1-methyl-2-(1-naphthylamino)-2-oxoethyl]-4-piperidinecarboxamide
SpectraBase Compound ID GhZnXmRIjIK
InChI InChI=1S/C26H29N3O5S/c1-18(25(30)28-24-9-5-7-19-6-3-4-8-23(19)24)27-26(31)20-14-16-29(17-15-20)35(32,33)22-12-10-21(34-2)11-13-22/h3-13,18,20H,14-17H2,1-2H3,(H,27,31)(H,28,30)
InChIKey RICOZRCSAGAUER-UHFFFAOYSA-N
Mol Weight 495.59 g/mol
Molecular Formula C26H29N3O5S
Exact Mass 495.182792 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LvU5oKBOTGD
Name 1-[(4-methoxyphenyl)sulfonyl]-N-[(1S)-1-methyl-2-(1-naphthylamino)-2-oxoethyl]-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/C26H29N3O5S/c1-18(25(30)28-24-9-5-7-19-6-3-4-8-23(19)24)27-26(31)20-14-16-29(17-15-20)35(32,33)22-12-10-21(34-2)11-13-22/h3-13,18,20H,14-17H2,1-2H3,(H,27,31)(H,28,30)
InChIKey RICOZRCSAGAUER-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35968
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: E98128; SBI_ID: SBI-035972
Synonyms 1-[(4-methoxyphenyl)sulfonyl]-N-[1-methyl-2-(1-naphthylamino)-2-oxoethyl]-4-piperidinecarboxamide
Temperature 308 °C