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3-piperidinecarboxamide, 1-(1H-indol-6-ylcarbonyl)-N-(2-methoxyphenyl)-

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3-piperidinecarboxamide, 1-(1H-indol-6-ylcarbonyl)-N-(2-methoxyphenyl)-
SpectraBase Compound ID 6TejbP2oVQl
InChI InChI=1S/C22H23N3O3/c1-28-20-7-3-2-6-18(20)24-21(26)17-5-4-12-25(14-17)22(27)16-9-8-15-10-11-23-19(15)13-16/h2-3,6-11,13,17,23H,4-5,12,14H2,1H3,(H,24,26)
InChIKey BEHTWSQHZJOFBW-UHFFFAOYSA-N
Mol Weight 377.44 g/mol
Molecular Formula C22H23N3O3
Exact Mass 377.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FvmmrTue1E
Name 3-piperidinecarboxamide, 1-(1H-indol-6-ylcarbonyl)-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/C22H23N3O3/c1-28-20-7-3-2-6-18(20)24-21(26)17-5-4-12-25(14-17)22(27)16-9-8-15-10-11-23-19(15)13-16/h2-3,6-11,13,17,23H,4-5,12,14H2,1H3,(H,24,26)
InChIKey BEHTWSQHZJOFBW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5362
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: F24987; Labnumber: ExLab-189609