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methyl 1,4-dimethyl-3-{[(4-phenyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID 8ZsTOPloVlh
InChI InChI=1S/C24H28N4O3/c1-17-8-7-11-19-21(17)22(23(26(19)2)24(30)31-3)25-20(29)16-27-12-14-28(15-13-27)18-9-5-4-6-10-18/h4-11H,12-16H2,1-3H3,(H,25,29)
InChIKey VIROANVGWOZXFO-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 7FnsMPtLpcc
Name methyl 1,4-dimethyl-3-{[(4-phenyl-1-piperazinyl)acetyl]amino}-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/C24H28N4O3/c1-17-8-7-11-19-21(17)22(23(26(19)2)24(30)31-3)25-20(29)16-27-12-14-28(15-13-27)18-9-5-4-6-10-18/h4-11H,12-16H2,1-3H3,(H,25,29)
InChIKey VIROANVGWOZXFO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4436
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: E01507; Labnumber: SIMAK-02167; SBI_ID: SBI-004438
Temperature 318 °C