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methyl 1,5-dimethyl-3-{[(4-phenyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID G58ZffKcr4i
InChI InChI=1S/C24H28N4O3/c1-17-9-10-20-19(15-17)22(23(26(20)2)24(30)31-3)25-21(29)16-27-11-13-28(14-12-27)18-7-5-4-6-8-18/h4-10,15H,11-14,16H2,1-3H3,(H,25,29)
InChIKey QPAKDRDWPUIIAS-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 aY2LQN2mJl
Name methyl 1,5-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/c1-17-9-10-20-19(15-17)22(23(26(20)2)24(30)31-3)25-21(29)16-27-11-13-28(14-12-27)18-7-5-4-6-8-18/h4-10,15H,11-14,16H2,1-3H3,(H,25,29)
InChIKey QPAKDRDWPUIIAS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4449
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: E01523; Labnumber: SIMAK-02183; SBI_ID: SBI-004451
Temperature 318 °C