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methyl 5-methyl-3-{[3-(4-phenyl-1-piperazinyl)propanoyl]amino}-1H-indole-2-carboxylate
SpectraBase Compound ID 7NL1O3e6SRF
InChI InChI=1S/C24H28N4O3/c1-17-8-9-20-19(16-17)22(23(25-20)24(30)31-2)26-21(29)10-11-27-12-14-28(15-13-27)18-6-4-3-5-7-18/h3-9,16,25H,10-15H2,1-2H3,(H,26,29)
InChIKey ZXRFJVDLJPFUEW-UHFFFAOYSA-N
Mol Weight 420.51 g/mol
Molecular Formula C24H28N4O3
Exact Mass 420.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2erpWCIuVPL
Name methyl 5-methyl-3-{[3-(4-phenyl-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/C24H28N4O3/c1-17-8-9-20-19(16-17)22(23(25-20)24(30)31-2)26-21(29)10-11-27-12-14-28(15-13-27)18-6-4-3-5-7-18/h3-9,16,25H,10-15H2,1-2H3,(H,26,29)
InChIKey ZXRFJVDLJPFUEW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1204
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: 700477PRBS40-30513; Labnumber: 700477PRBS40-30513; VK_ID: VK-001205
Temperature 308 °C