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methyl 5-methyl-3-{[3-(3-methyl-1-piperidinyl)propanoyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID 8zmfky38ZFG
InChI InChI=1S/C20H27N3O3/c1-13-6-7-16-15(11-13)18(19(21-16)20(25)26-3)22-17(24)8-10-23-9-4-5-14(2)12-23/h6-7,11,14,21H,4-5,8-10,12H2,1-3H3,(H,22,24)
InChIKey BPHWDJQEIDIICO-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 DzlWctMTmvc
Name methyl 5-methyl-3-{[3-(3-methyl-1-piperidinyl)propanoyl]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/c1-13-6-7-16-15(11-13)18(19(21-16)20(25)26-3)22-17(24)8-10-23-9-4-5-14(2)12-23/h6-7,11,14,21H,4-5,8-10,12H2,1-3H3,(H,22,24)
InChIKey BPHWDJQEIDIICO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11502
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: 802243; Labnumber: PRBS40-30890; VK_ID: VK-011507
Temperature 313 °C