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3-piperidinecarboxamide, 1-(1H-indol-2-ylcarbonyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)-

View entire compound with spectra: 1 NMR

3-piperidinecarboxamide, 1-(1H-indol-2-ylcarbonyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)-
SpectraBase Compound ID Hg6MJi7eBN0
InChI InChI=1S/C19H23N3O4S/c23-18(20-15-7-9-27(25,26)12-15)14-5-3-8-22(11-14)19(24)17-10-13-4-1-2-6-16(13)21-17/h1-2,4,6,10,14-15,21H,3,5,7-9,11-12H2,(H,20,23)
InChIKey LAKMXYVYFNMJNT-UHFFFAOYSA-N
Mol Weight 389.47 g/mol
Molecular Formula C19H23N3O4S
Exact Mass 389.140927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5rOLQnn5Zc8
Name 3-piperidinecarboxamide, 1-(1H-indol-2-ylcarbonyl)-N-(tetrahydro-1,1-dioxido-3-thienyl)-
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/C19H23N3O4S/c23-18(20-15-7-9-27(25,26)12-15)14-5-3-8-22(11-14)19(24)17-10-13-4-1-2-6-16(13)21-17/h1-2,4,6,10,14-15,21H,3,5,7-9,11-12H2,(H,20,23)
InChIKey LAKMXYVYFNMJNT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7073
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: F29407; Labnumber: ExLab-189437