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1-piperazinecarboxamide, N-[(1S)-2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-methyl-2-oxoethyl]-4-(1H-indol-3-ylcarbonyl)-

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1-piperazinecarboxamide, N-[(1S)-2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-methyl-2-oxoethyl]-4-(1H-indol-3-ylcarbonyl)-
SpectraBase Compound ID 54Uo6CaNJ79
InChI InChI=1S/C25H27N5O5/c1-16(23(31)28-17-6-7-21-22(14-17)35-13-12-34-21)27-25(33)30-10-8-29(9-11-30)24(32)19-15-26-20-5-3-2-4-18(19)20/h2-7,14-16,26H,8-13H2,1H3,(H,27,33)(H,28,31)
InChIKey JOBKXNFFQSZGIO-UHFFFAOYSA-N
Mol Weight 477.52 g/mol
Molecular Formula C25H27N5O5
Exact Mass 477.201219 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6or1xAoae03
Name 1-piperazinecarboxamide, N-[(1S)-2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-1-methyl-2-oxoethyl]-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/C25H27N5O5/c1-16(23(31)28-17-6-7-21-22(14-17)35-13-12-34-21)27-25(33)30-10-8-29(9-11-30)24(32)19-15-26-20-5-3-2-4-18(19)20/h2-7,14-16,26H,8-13H2,1H3,(H,27,33)(H,28,31)
InChIKey JOBKXNFFQSZGIO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6080
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: F26930; Labnumber: ExLab-049376