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methyl 3-{[(4-benzyl-1-piperazinyl)acetyl]amino}-5,6-dimethoxy-1H-indole-2-carboxylate
SpectraBase Compound ID 3GiH5He3t5n
InChI InChI=1S/C25H30N4O5/c1-32-20-13-18-19(14-21(20)33-2)26-24(25(31)34-3)23(18)27-22(30)16-29-11-9-28(10-12-29)15-17-7-5-4-6-8-17/h4-8,13-14,26H,9-12,15-16H2,1-3H3,(H,27,30)
InChIKey PCYLFDNHKJCFTM-UHFFFAOYSA-N
Mol Weight 466.54 g/mol
Molecular Formula C25H30N4O5
Exact Mass 466.22162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID YtfeTq6HcW
Name methyl 3-{[(4-benzyl-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/C25H30N4O5/c1-32-20-13-18-19(14-21(20)33-2)26-24(25(31)34-3)23(18)27-22(30)16-29-11-9-28(10-12-29)15-17-7-5-4-6-8-17/h4-8,13-14,26H,9-12,15-16H2,1-3H3,(H,27,30)
InChIKey PCYLFDNHKJCFTM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8455
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: 127983; Labnumber: SIMAK-00052; VK_ID: VK-008459
Temperature 315 °C