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3-piperidinecarboxamide, 1-[(4-methoxyphenyl)sulfonyl]-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-
SpectraBase Compound ID 96TGyQP9cBG
InChI InChI=1S/C19H24N4O5S2/c1-13-10-21-19(29-13)22-17(24)11-20-18(25)14-4-3-9-23(12-14)30(26,27)16-7-5-15(28-2)6-8-16/h5-8,10,14H,3-4,9,11-12H2,1-2H3,(H,20,25)(H,21,22,24)
InChIKey HNGNEXKHXXHARZ-UHFFFAOYSA-N
Mol Weight 452.54 g/mol
Molecular Formula C19H24N4O5S2
Exact Mass 452.118812 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J8tvC2Nacxh
Name 3-piperidinecarboxamide, 1-[(4-methoxyphenyl)sulfonyl]-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-
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/C19H24N4O5S2/c1-13-10-21-19(29-13)22-17(24)11-20-18(25)14-4-3-9-23(12-14)30(26,27)16-7-5-15(28-2)6-8-16/h5-8,10,14H,3-4,9,11-12H2,1-2H3,(H,20,25)(H,21,22,24)
InChIKey HNGNEXKHXXHARZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2948
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: F16240; Labnumber: ExLab-194364