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3-piperidinecarboxamide, 1-[[4-(acetylamino)phenyl]sulfonyl]-N-(2-methoxyphenyl)-
SpectraBase Compound ID CCsGsjzILHf
InChI InChI=1S/C21H25N3O5S/c1-15(25)22-17-9-11-18(12-10-17)30(27,28)24-13-5-6-16(14-24)21(26)23-19-7-3-4-8-20(19)29-2/h3-4,7-12,16H,5-6,13-14H2,1-2H3,(H,22,25)(H,23,26)
InChIKey DJILSXFGDYLCKC-UHFFFAOYSA-N
Mol Weight 431.51 g/mol
Molecular Formula C21H25N3O5S
Exact Mass 431.151492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D35yoEiIdv4
Name 3-piperidinecarboxamide, 1-[[4-(acetylamino)phenyl]sulfonyl]-N-(2-methoxyphenyl)-
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/C21H25N3O5S/c1-15(25)22-17-9-11-18(12-10-17)30(27,28)24-13-5-6-16(14-24)21(26)23-19-7-3-4-8-20(19)29-2/h3-4,7-12,16H,5-6,13-14H2,1-2H3,(H,22,25)(H,23,26)
InChIKey DJILSXFGDYLCKC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1547
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: F11294; Labnumber: ExLab-195617