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methyl 3-{[(3,5-dimethyl-1-piperidinyl)acetyl]amino}-5,6-dimethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 6kn2T3bNpFw
InChI InChI=1S/C21H29N3O5/c1-12-6-13(2)10-24(9-12)11-18(25)23-19-14-7-16(27-3)17(28-4)8-15(14)22-20(19)21(26)29-5/h7-8,12-13,22H,6,9-11H2,1-5H3,(H,23,25)
InChIKey FWPDLJHCALIEST-UHFFFAOYSA-N
Mol Weight 403.48 g/mol
Molecular Formula C21H29N3O5
Exact Mass 403.210721 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LUAwplFe04
Name methyl 3-{[(3,5-dimethyl-1-piperidinyl)acetyl]amino}-5,6-dimethoxy-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/C21H29N3O5/c1-12-6-13(2)10-24(9-12)11-18(25)23-19-14-7-16(27-3)17(28-4)8-15(14)22-20(19)21(26)29-5/h7-8,12-13,22H,6,9-11H2,1-5H3,(H,23,25)
InChIKey FWPDLJHCALIEST-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8462
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: 127992; Labnumber: SIMAK-00061; VK_ID: VK-008466
Temperature 315 °C