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1-piperazinecarboxamide, N-[(1S)-1-[[(2-furanylmethyl)amino]carbonyl]-2-methylpropyl]-4-(1H-indol-3-ylcarbonyl)-
SpectraBase Compound ID JezdKFAtR7Q
InChI InChI=1S/C24H29N5O4/c1-16(2)21(22(30)26-14-17-6-5-13-33-17)27-24(32)29-11-9-28(10-12-29)23(31)19-15-25-20-8-4-3-7-18(19)20/h3-8,13,15-16,21,25H,9-12,14H2,1-2H3,(H,26,30)(H,27,32)
InChIKey JPYSDPDUWNUTSZ-UHFFFAOYSA-N
Mol Weight 451.53 g/mol
Molecular Formula C24H29N5O4
Exact Mass 451.221954 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2fyiFu6rAH7
Name 1-piperazinecarboxamide, N-[(1S)-1-[[(2-furanylmethyl)amino]carbonyl]-2-methylpropyl]-4-(1H-indol-3-ylcarbonyl)-
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/C24H29N5O4/c1-16(2)21(22(30)26-14-17-6-5-13-33-17)27-24(32)29-11-9-28(10-12-29)23(31)19-15-25-20-8-4-3-7-18(19)20/h3-8,13,15-16,21,25H,9-12,14H2,1-2H3,(H,26,30)(H,27,32)
InChIKey JPYSDPDUWNUTSZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3800
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: F18331; Labnumber: ExLab-049572