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methyl 4-methyl-3-{[(4-phenyl-1-piperazinyl)acetyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID EpINNcu7xl5
InChI InChI=1S/C23H26N4O3/c1-16-7-6-10-18-20(16)21(22(24-18)23(29)30-2)25-19(28)15-26-11-13-27(14-12-26)17-8-4-3-5-9-17/h3-10,24H,11-15H2,1-2H3,(H,25,28)
InChIKey RCBLBIWHIRLJGC-UHFFFAOYSA-N
Mol Weight 406.49 g/mol
Molecular Formula C23H26N4O3
Exact Mass 406.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LukkwTheHaI
Name methyl 4-methyl-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/C23H26N4O3/c1-16-7-6-10-18-20(16)21(22(24-18)23(29)30-2)25-19(28)15-26-11-13-27(14-12-26)17-8-4-3-5-9-17/h3-10,24H,11-15H2,1-2H3,(H,25,28)
InChIKey RCBLBIWHIRLJGC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13699
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: D88745; Labnumber: SIMAK-01896; SBI_ID: SBI-013702
Temperature 308 °C