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methyl 1,4-dimethyl-3-{[(2-methyl-1-piperidinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID H0fsULijc8f
InChI InChI=1S/C20H27N3O3/c1-13-8-7-10-15-17(13)18(19(22(15)3)20(25)26-4)21-16(24)12-23-11-6-5-9-14(23)2/h7-8,10,14H,5-6,9,11-12H2,1-4H3,(H,21,24)
InChIKey MPFOZWXTAQLHOK-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 IfmZgcndkAL
Name methyl 1,4-dimethyl-3-{[(2-methyl-1-piperidinyl)acetyl]amino}-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/c1-13-8-7-10-15-17(13)18(19(22(15)3)20(25)26-4)21-16(24)12-23-11-6-5-9-14(23)2/h7-8,10,14H,5-6,9,11-12H2,1-4H3,(H,21,24)
InChIKey MPFOZWXTAQLHOK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4441
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: E01512; Labnumber: SIMAK-02172; SBI_ID: SBI-004443
Temperature 318 °C