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methyl 3-({[4-(aminocarbonyl)-1-piperidinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID Ljj1OkmZRwt
InChI InChI=1S/C18H22N4O4/c1-26-18(25)16-15(12-4-2-3-5-13(12)20-16)21-14(23)10-22-8-6-11(7-9-22)17(19)24/h2-5,11,20H,6-10H2,1H3,(H2,19,24)(H,21,23)
InChIKey NKRFLWQAPQVESS-UHFFFAOYSA-N
Mol Weight 358.4 g/mol
Molecular Formula C18H22N4O4
Exact Mass 358.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AslysCEbXq0
Name methyl 3-({[4-(aminocarbonyl)-1-piperidinyl]acetyl}amino)-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/C18H22N4O4/c1-26-18(25)16-15(12-4-2-3-5-13(12)20-16)21-14(23)10-22-8-6-11(7-9-22)17(19)24/h2-5,11,20H,6-10H2,1H3,(H2,19,24)(H,21,23)
InChIKey NKRFLWQAPQVESS-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11369
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: 802182; Labnumber: PRBS2-15449; VK_ID: VK-011374
Temperature 313 °C