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3-({[4-(2,3-dimethylphenyl)-1-piperazinyl]acetyl}amino)-5-methyl-1H-indole-2-carboxylic acid
SpectraBase Compound ID Ge5n5l2oXKr
InChI InChI=1S/C24H28N4O3/c1-15-7-8-19-18(13-15)22(23(25-19)24(30)31)26-21(29)14-27-9-11-28(12-10-27)20-6-4-5-16(2)17(20)3/h4-8,13,25H,9-12,14H2,1-3H3,(H,26,29)(H,30,31)
InChIKey DOVZOBMYWGMKJK-UHFFFAOYSA-N
Mol Weight 420.51 g/mol
Molecular Formula C24H28N4O3
Exact Mass 420.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GlFHposLndn
Name 3-({[4-(2,3-dimethylphenyl)-1-piperazinyl]acetyl}amino)-5-methyl-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/C24H28N4O3/c1-15-7-8-19-18(13-15)22(23(25-19)24(30)31)26-21(29)14-27-9-11-28(12-10-27)20-6-4-5-16(2)17(20)3/h4-8,13,25H,9-12,14H2,1-3H3,(H,26,29)(H,30,31)
InChIKey DOVZOBMYWGMKJK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8528
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: 128082; Labnumber: SIMAK-00151; VK_ID: VK-008532
Temperature 315 °C