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methyl 6-methoxy-3-({[4-(4-methoxyphenyl)-3-methyl-1-piperazinyl]acetyl}amino)-1H-indole-2-carboxylate
SpectraBase Compound ID 3KlW6HaNErz
InChI InChI=1S/C25H30N4O5/c1-16-14-28(11-12-29(16)17-5-7-18(32-2)8-6-17)15-22(30)27-23-20-10-9-19(33-3)13-21(20)26-24(23)25(31)34-4/h5-10,13,16,26H,11-12,14-15H2,1-4H3,(H,27,30)
InChIKey RVEYCJJLEHCPEM-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 ENMrJIdRsx0
Name methyl 6-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(11-12-29(16)17-5-7-18(32-2)8-6-17)15-22(30)27-23-20-10-9-19(33-3)13-21(20)26-24(23)25(31)34-4/h5-10,13,16,26H,11-12,14-15H2,1-4H3,(H,27,30)
InChIKey RVEYCJJLEHCPEM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9574
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: D47847; Labnumber: SIMAK-01571; SBI_ID: SBI-009577
Temperature 318 °C