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methyl 3-{[(2-ethyl-1-piperidinyl)acetyl]amino}-4-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID JHK9KpUeQlh
InChI InChI=1S/C20H27N3O3/c1-4-14-9-5-6-11-23(14)12-16(24)22-18-17-13(2)8-7-10-15(17)21-19(18)20(25)26-3/h7-8,10,14,21H,4-6,9,11-12H2,1-3H3,(H,22,24)
InChIKey FGNFHDNZLFXKRC-UHFFFAOYSA-N
Mol Weight 357.45 g/mol
Molecular Formula C20H27N3O3
Exact Mass 357.205242 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2fTODUK0cqj
Name methyl 3-{[(2-ethyl-1-piperidinyl)acetyl]amino}-4-methyl-1H-indole-2-carboxylate
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/C20H27N3O3/c1-4-14-9-5-6-11-23(14)12-16(24)22-18-17-13(2)8-7-10-15(17)21-19(18)20(25)26-3/h7-8,10,14,21H,4-6,9,11-12H2,1-3H3,(H,22,24)
InChIKey FGNFHDNZLFXKRC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13710
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: D88758; Labnumber: SIMAK-01909; SBI_ID: SBI-013713
Temperature 308 °C