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1-piperazinecarboxamide, 4-(1H-indol-3-ylcarbonyl)-N-[3-[(4-methoxyphenyl)amino]-3-oxopropyl]-
SpectraBase Compound ID 5c4Gbs6Ggxp
InChI InChI=1S/C24H27N5O4/c1-33-18-8-6-17(7-9-18)27-22(30)10-11-25-24(32)29-14-12-28(13-15-29)23(31)20-16-26-21-5-3-2-4-19(20)21/h2-9,16,26H,10-15H2,1H3,(H,25,32)(H,27,30)
InChIKey OGJMVFAHJGXGFY-UHFFFAOYSA-N
Mol Weight 449.51 g/mol
Molecular Formula C24H27N5O4
Exact Mass 449.206304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5wNXEzfC7jB
Name 1-piperazinecarboxamide, 4-(1H-indol-3-ylcarbonyl)-N-[3-[(4-methoxyphenyl)amino]-3-oxopropyl]-
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/C24H27N5O4/c1-33-18-8-6-17(7-9-18)27-22(30)10-11-25-24(32)29-14-12-28(13-15-29)23(31)20-16-26-21-5-3-2-4-19(20)21/h2-9,16,26H,10-15H2,1H3,(H,25,32)(H,27,30)
InChIKey OGJMVFAHJGXGFY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5351
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: F24906; Labnumber: ExLab-050153