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1-[2-(5-methyl-1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxamide

View entire compound with spectra: 1 NMR

1-[2-(5-methyl-1H-indol-3-yl)-2-oxoethyl]-4-piperidinecarboxamide
SpectraBase Compound ID GDfxT4q0JkE
InChI InChI=1S/C17H21N3O2/c1-11-2-3-15-13(8-11)14(9-19-15)16(21)10-20-6-4-12(5-7-20)17(18)22/h2-3,8-9,12,19H,4-7,10H2,1H3,(H2,18,22)
InChIKey IOWQZIKTVARGIC-UHFFFAOYSA-N
Mol Weight 299.37 g/mol
Molecular Formula C17H21N3O2
Exact Mass 299.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8Pz1RuSlvGn
Name 1-[2-(5-methyl-1H-indol-3-yl)-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/C17H21N3O2/c1-11-2-3-15-13(8-11)14(9-19-15)16(21)10-20-6-4-12(5-7-20)17(18)22/h2-3,8-9,12,19H,4-7,10H2,1H3,(H2,18,22)
InChIKey IOWQZIKTVARGIC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3942
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: E00013; Labnumber: SIMAK-02051; SBI_ID: SBI-003944
Temperature 318 °C