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methyl 3-{[(4-benzyl-1-piperazinyl)acetyl]amino}-6-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID 1MoWX1Leesx
InChI InChI=1S/C24H28N4O3/c1-17-8-9-19-20(14-17)25-23(24(30)31-2)22(19)26-21(29)16-28-12-10-27(11-13-28)15-18-6-4-3-5-7-18/h3-9,14,25H,10-13,15-16H2,1-2H3,(H,26,29)
InChIKey XLQQPZYUFLMLCK-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 CqvGK021wsQ
Name methyl 3-{[(4-benzyl-1-piperazinyl)acetyl]amino}-6-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/C24H28N4O3/c1-17-8-9-19-20(14-17)25-23(24(30)31-2)22(19)26-21(29)16-28-12-10-27(11-13-28)15-18-6-4-3-5-7-18/h3-9,14,25H,10-13,15-16H2,1-2H3,(H,26,29)
InChIKey XLQQPZYUFLMLCK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21836
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: D55813; Labnumber: Simak-01717; SBI_ID: SBI-021840
Temperature 315 °C