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5-methyl-3-{[(4-phenyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylic acid
SpectraBase Compound ID CO7jkMlww5b
InChI InChI=1S/C22H24N4O3/c1-15-7-8-18-17(13-15)20(21(23-18)22(28)29)24-19(27)14-25-9-11-26(12-10-25)16-5-3-2-4-6-16/h2-8,13,23H,9-12,14H2,1H3,(H,24,27)(H,28,29)
InChIKey OEJLCSCEMQQHKN-UHFFFAOYSA-N
Mol Weight 392.46 g/mol
Molecular Formula C22H24N4O3
Exact Mass 392.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lws17jw6alD
Name 5-methyl-3-{[(4-phenyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylic acid
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/C22H24N4O3/c1-15-7-8-18-17(13-15)20(21(23-18)22(28)29)24-19(27)14-25-9-11-26(12-10-25)16-5-3-2-4-6-16/h2-8,13,23H,9-12,14H2,1H3,(H,24,27)(H,28,29)
InChIKey OEJLCSCEMQQHKN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8529
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: 128083; Labnumber: SIMAK-00152; VK_ID: VK-008533
Temperature 315 °C