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methyl 3-({[4-(ethoxycarbonyl)-1-piperidinyl]acetyl}amino)-1,4-dimethyl-1H-indole-2-carboxylate
SpectraBase Compound ID GmHQbJRp0nM
InChI InChI=1S/C22H29N3O5/c1-5-30-21(27)15-9-11-25(12-10-15)13-17(26)23-19-18-14(2)7-6-8-16(18)24(3)20(19)22(28)29-4/h6-8,15H,5,9-13H2,1-4H3,(H,23,26)
InChIKey HEVVJHICERUQDY-UHFFFAOYSA-N
Mol Weight 415.49 g/mol
Molecular Formula C22H29N3O5
Exact Mass 415.210721 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3NPYVAfuw5c
Name methyl 3-({[4-(ethoxycarbonyl)-1-piperidinyl]acetyl}amino)-1,4-dimethyl-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/C22H29N3O5/c1-5-30-21(27)15-9-11-25(12-10-15)13-17(26)23-19-18-14(2)7-6-8-16(18)24(3)20(19)22(28)29-4/h6-8,15H,5,9-13H2,1-4H3,(H,23,26)
InChIKey HEVVJHICERUQDY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4442
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: E01513; Labnumber: SIMAK-02173; SBI_ID: SBI-004444
Temperature 318 °C