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methyl 3-({[4-(2-methoxyphenyl)-1-piperazinyl]acetyl}amino)-4-methyl-1H-indole-2-carboxylate
SpectraBase Compound ID C0v8fWRA8Ft
InChI InChI=1S/C24H28N4O4/c1-16-7-6-8-17-21(16)22(23(25-17)24(30)32-3)26-20(29)15-27-11-13-28(14-12-27)18-9-4-5-10-19(18)31-2/h4-10,25H,11-15H2,1-3H3,(H,26,29)
InChIKey MDVDMKBXAYTJLO-UHFFFAOYSA-N
Mol Weight 436.51 g/mol
Molecular Formula C24H28N4O4
Exact Mass 436.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FZ9yf5u5TUI
Name methyl 3-({[4-(2-methoxyphenyl)-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/C24H28N4O4/c1-16-7-6-8-17-21(16)22(23(25-17)24(30)32-3)26-20(29)15-27-11-13-28(14-12-27)18-9-4-5-10-19(18)31-2/h4-10,25H,11-15H2,1-3H3,(H,26,29)
InChIKey MDVDMKBXAYTJLO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13695
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: D88741; Labnumber: SIMAK-01892; SBI_ID: SBI-013698
Temperature 308 °C