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methyl 3-({[4-(aminocarbonyl)-1-piperidinyl]acetyl}amino)-5,6-dimethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID JpfcK5jm8Id
InChI InChI=1S/C20H26N4O6/c1-28-14-8-12-13(9-15(14)29-2)22-18(20(27)30-3)17(12)23-16(25)10-24-6-4-11(5-7-24)19(21)26/h8-9,11,22H,4-7,10H2,1-3H3,(H2,21,26)(H,23,25)
InChIKey ISAPBVRTZBWXCB-UHFFFAOYSA-N
Mol Weight 418.45 g/mol
Molecular Formula C20H26N4O6
Exact Mass 418.185235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4j8SCTawWl7
Name methyl 3-({[4-(aminocarbonyl)-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/C20H26N4O6/c1-28-14-8-12-13(9-15(14)29-2)22-18(20(27)30-3)17(12)23-16(25)10-24-6-4-11(5-7-24)19(21)26/h8-9,11,22H,4-7,10H2,1-3H3,(H2,21,26)(H,23,25)
InChIKey ISAPBVRTZBWXCB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8459
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: 127989; Labnumber: SIMAK-00058; VK_ID: VK-008463
Temperature 315 °C