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methyl 4-methoxy-3-({2-[4-(2-methoxyphenyl)-1-piperazinyl]propanoyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID EwZOZpiSfY5
InChI InChI=1S/C25H30N4O5/c1-16(28-12-14-29(15-13-28)18-9-5-6-10-19(18)32-2)24(30)27-22-21-17(8-7-11-20(21)33-3)26-23(22)25(31)34-4/h5-11,16,26H,12-15H2,1-4H3,(H,27,30)
InChIKey DREZQMJKQLWVLA-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 E9nr7Xl9hiy
Name methyl 4-methoxy-3-({2-[4-(2-methoxyphenyl)-1-piperazinyl]propanoyl}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(28-12-14-29(15-13-28)18-9-5-6-10-19(18)32-2)24(30)27-22-21-17(8-7-11-20(21)33-3)26-23(22)25(31)34-4/h5-11,16,26H,12-15H2,1-4H3,(H,27,30)
InChIKey DREZQMJKQLWVLA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3920
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: D99982; Labnumber: SIMAK-02021; SBI_ID: SBI-003922
Temperature 315 °C