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methyl 4-methoxy-3-({[4-(4-methoxyphenyl)-3-methyl-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID 8scQX0Vizw1
InChI InChI=1S/C25H30N4O5/c1-16-14-28(12-13-29(16)17-8-10-18(32-2)11-9-17)15-21(30)27-23-22-19(6-5-7-20(22)33-3)26-24(23)25(31)34-4/h5-11,16,26H,12-15H2,1-4H3,(H,27,30)
InChIKey IAFWNPOXSUDNPD-UHFFFAOYSA-N
Mol Weight 466.54 g/mol
Molecular Formula C25H30N4O5
Exact Mass 466.22162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4hxT9Om2tmJ
Name methyl 4-methoxy-3-({[4-(4-methoxyphenyl)-3-methyl-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/C25H30N4O5/c1-16-14-28(12-13-29(16)17-8-10-18(32-2)11-9-17)15-21(30)27-23-22-19(6-5-7-20(22)33-3)26-24(23)25(31)34-4/h5-11,16,26H,12-15H2,1-4H3,(H,27,30)
InChIKey IAFWNPOXSUDNPD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9578
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: D47852; Labnumber: SIMAK-01576; SBI_ID: SBI-009581
Temperature 318 °C