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methyl 3-{[(4-cyclohexyl-1-piperazinyl)acetyl]amino}-5,6-dimethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 8WMrLNwEhay
InChI InChI=1S/C24H34N4O5/c1-31-19-13-17-18(14-20(19)32-2)25-23(24(30)33-3)22(17)26-21(29)15-27-9-11-28(12-10-27)16-7-5-4-6-8-16/h13-14,16,25H,4-12,15H2,1-3H3,(H,26,29)
InChIKey PXGXOAHQUKOCPT-UHFFFAOYSA-N
Mol Weight 458.6 g/mol
Molecular Formula C24H34N4O5
Exact Mass 458.25292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID xEpmkse2Qf
Name methyl 3-{[(4-cyclohexyl-1-piperazinyl)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/C24H34N4O5/c1-31-19-13-17-18(14-20(19)32-2)25-23(24(30)33-3)22(17)26-21(29)15-27-9-11-28(12-10-27)16-7-5-4-6-8-16/h13-14,16,25H,4-12,15H2,1-3H3,(H,26,29)
InChIKey PXGXOAHQUKOCPT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8452
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: 127980; Labnumber: SIMAK-00049; VK_ID: VK-008456
Temperature 315 °C