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methyl 4-methoxy-3-({[3-methyl-4-(3-methylphenyl)-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID DOu2r1XAZIb
InChI InChI=1S/C25H30N4O4/c1-16-7-5-8-18(13-16)29-12-11-28(14-17(29)2)15-21(30)27-23-22-19(9-6-10-20(22)32-3)26-24(23)25(31)33-4/h5-10,13,17,26H,11-12,14-15H2,1-4H3,(H,27,30)
InChIKey WAMPRWKAJIYKKY-UHFFFAOYSA-N
Mol Weight 450.54 g/mol
Molecular Formula C25H30N4O4
Exact Mass 450.226705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DgU4AEiFJOH
Name methyl 4-methoxy-3-({[3-methyl-4-(3-methylphenyl)-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/C25H30N4O4/c1-16-7-5-8-18(13-16)29-12-11-28(14-17(29)2)15-21(30)27-23-22-19(9-6-10-20(22)32-3)26-24(23)25(31)33-4/h5-10,13,17,26H,11-12,14-15H2,1-4H3,(H,27,30)
InChIKey WAMPRWKAJIYKKY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6854
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: D27021; Labnumber: SIMAK-01438; SBI_ID: SBI-006857
Temperature 318 °C