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methyl 4-methoxy-3-{[(4-phenyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID 2g35Y7G6COT
InChI InChI=1S/C23H26N4O4/c1-30-18-10-6-9-17-20(18)21(22(24-17)23(29)31-2)25-19(28)15-26-11-13-27(14-12-26)16-7-4-3-5-8-16/h3-10,24H,11-15H2,1-2H3,(H,25,28)
InChIKey MGVWPXLIOFJVJB-UHFFFAOYSA-N
Mol Weight 422.49 g/mol
Molecular Formula C23H26N4O4
Exact Mass 422.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EH75JgyMqCI
Name methyl 4-methoxy-3-{[(4-phenyl-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/C23H26N4O4/c1-30-18-10-6-9-17-20(18)21(22(24-17)23(29)31-2)25-19(28)15-26-11-13-27(14-12-26)16-7-4-3-5-8-16/h3-10,24H,11-15H2,1-2H3,(H,25,28)
InChIKey MGVWPXLIOFJVJB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6839
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: D27002; Labnumber: SIMAK-01419; SBI_ID: SBI-006842
Temperature 318 °C