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ethyl 3-({[4-(aminocarbonyl)-1-piperidinyl]acetyl}amino)-5-methoxy-1H-indole-2-carboxylate
SpectraBase Compound ID Cfjl5XSmkXE
InChI InChI=1S/C20H26N4O5/c1-3-29-20(27)18-17(14-10-13(28-2)4-5-15(14)22-18)23-16(25)11-24-8-6-12(7-9-24)19(21)26/h4-5,10,12,22H,3,6-9,11H2,1-2H3,(H2,21,26)(H,23,25)
InChIKey POTIIFHCBAOIQB-UHFFFAOYSA-N
Mol Weight 402.45 g/mol
Molecular Formula C20H26N4O5
Exact Mass 402.19032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ZSUduGGGw5
Name ethyl 3-({[4-(aminocarbonyl)-1-piperidinyl]acetyl}amino)-5-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/C20H26N4O5/c1-3-29-20(27)18-17(14-10-13(28-2)4-5-15(14)22-18)23-16(25)11-24-8-6-12(7-9-24)19(21)26/h4-5,10,12,22H,3,6-9,11H2,1-2H3,(H2,21,26)(H,23,25)
InChIKey POTIIFHCBAOIQB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11479
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: 802214; Labnumber: PRBS2-55449; VK_ID: VK-011484
Temperature 313 °C