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1H-indole-2-carboxamide, 4,6-dimethoxy-1-methyl-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-
SpectraBase Compound ID Etwp0l3DOvF
InChI InChI=1S/C25H30N4O4/c1-27-21-13-19(32-2)14-23(33-3)20(21)15-22(27)25(31)26-16-24(30)29-11-9-28(10-12-29)17-18-7-5-4-6-8-18/h4-8,13-15H,9-12,16-17H2,1-3H3,(H,26,31)
InChIKey RXTNKPVAPJCPME-UHFFFAOYSA-N
Mol Weight 450.54 g/mol
Molecular Formula C25H30N4O4
Exact Mass 450.226705 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EBEnOknuVdE
Name 1H-indole-2-carboxamide, 4,6-dimethoxy-1-methyl-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-
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/C25H30N4O4/c1-27-21-13-19(32-2)14-23(33-3)20(21)15-22(27)25(31)26-16-24(30)29-11-9-28(10-12-29)17-18-7-5-4-6-8-18/h4-8,13-15H,9-12,16-17H2,1-3H3,(H,26,31)
InChIKey RXTNKPVAPJCPME-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9309
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: F34756; Labnumber: ExLab-244375