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1H-indole-2-carboxamide, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-4,7-dimethoxy-
SpectraBase Compound ID 8nO2E1crh5J
InChI InChI=1S/C23H25ClN4O4/c1-31-19-6-7-20(32-2)22-17(19)13-18(26-22)23(30)25-14-21(29)28-10-8-27(9-11-28)16-5-3-4-15(24)12-16/h3-7,12-13,26H,8-11,14H2,1-2H3,(H,25,30)
InChIKey QMNDXAZFACPGRJ-UHFFFAOYSA-N
Mol Weight 456.93 g/mol
Molecular Formula C23H25ClN4O4
Exact Mass 456.156433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G4KcIf6P7xD
Name 1H-indole-2-carboxamide, N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-4,7-dimethoxy-
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/C23H25ClN4O4/c1-31-19-6-7-20(32-2)22-17(19)13-18(26-22)23(30)25-14-21(29)28-10-8-27(9-11-28)16-5-3-4-15(24)12-16/h3-7,12-13,26H,8-11,14H2,1-2H3,(H,25,30)
InChIKey QMNDXAZFACPGRJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9311
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: F34760; Labnumber: ExLab-244909