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methyl 3-({[4-(2,3-dimethylphenyl)-1-piperazinyl]acetyl}amino)-4-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID ZG3gblDdAL
InChI InChI=1S/C25H30N4O3/c1-16-7-6-10-20(18(16)3)29-13-11-28(12-14-29)15-21(30)27-23-22-17(2)8-5-9-19(22)26-24(23)25(31)32-4/h5-10,26H,11-15H2,1-4H3,(H,27,30)
InChIKey JAFPTAFFZAONQY-UHFFFAOYSA-N
Mol Weight 434.54 g/mol
Molecular Formula C25H30N4O3
Exact Mass 434.231791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7GPHkKUYUi7
Name methyl 3-({[4-(2,3-dimethylphenyl)-1-piperazinyl]acetyl}amino)-4-methyl-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/C25H30N4O3/c1-16-7-6-10-20(18(16)3)29-13-11-28(12-14-29)15-21(30)27-23-22-17(2)8-5-9-19(22)26-24(23)25(31)32-4/h5-10,26H,11-15H2,1-4H3,(H,27,30)
InChIKey JAFPTAFFZAONQY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13692
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: D88738; Labnumber: SIMAK-01889; SBI_ID: SBI-013695
Temperature 308 °C