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methyl 3-({3-[4-(ethoxycarbonyl)-1-piperidinyl]propanoyl}amino)-6-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID Iorwg62MNj9
InChI InChI=1S/C22H29N3O6/c1-4-31-21(27)14-7-10-25(11-8-14)12-9-18(26)24-19-16-6-5-15(29-2)13-17(16)23-20(19)22(28)30-3/h5-6,13-14,23H,4,7-12H2,1-3H3,(H,24,26)
InChIKey SMYBYHQQJHPMKL-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 1XmXUHSbWwK
Name methyl 3-({3-[4-(ethoxycarbonyl)-1-piperidinyl]propanoyl}amino)-6-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/c1-4-31-21(27)14-7-10-25(11-8-14)12-9-18(26)24-19-16-6-5-15(29-2)13-17(16)23-20(19)22(28)30-3/h5-6,13-14,23H,4,7-12H2,1-3H3,(H,24,26)
InChIKey SMYBYHQQJHPMKL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16313
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: D22801; Labnumber: SIMAK-01364; SBI_ID: SBI-016316
Temperature 308 °C