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methyl 3-({2-[4-(ethoxycarbonyl)-1-piperidinyl]propanoyl}amino)-4-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 9wNWoFmmtw1
InChI InChI=1S/C22H29N3O6/c1-5-31-21(27)14-9-11-25(12-10-14)13(2)20(26)24-18-17-15(7-6-8-16(17)29-3)23-19(18)22(28)30-4/h6-8,13-14,23H,5,9-12H2,1-4H3,(H,24,26)
InChIKey JGLMKHSAWNXELS-UHFFFAOYSA-N
Mol Weight 431.49 g/mol
Molecular Formula C22H29N3O6
Exact Mass 431.205636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID yz9gZ9s4nD
Name methyl 3-({2-[4-(ethoxycarbonyl)-1-piperidinyl]propanoyl}amino)-4-methoxy-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/C22H29N3O6/c1-5-31-21(27)14-9-11-25(12-10-14)13(2)20(26)24-18-17-15(7-6-8-16(17)29-3)23-19(18)22(28)30-4/h6-8,13-14,23H,5,9-12H2,1-4H3,(H,24,26)
InChIKey JGLMKHSAWNXELS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3926
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: D99990; Labnumber: SIMAK-02029; SBI_ID: SBI-003928
Temperature 315 °C