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1(2H)-quinoxalinecarboxamide, N-[(1S)-2-[(1,3-benzodioxol-5-ylmethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-3,4-dihydro-3-oxo-

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1(2H)-quinoxalinecarboxamide, N-[(1S)-2-[(1,3-benzodioxol-5-ylmethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-3,4-dihydro-3-oxo-
SpectraBase Compound ID 2fjTRk4gPP1
InChI InChI=1S/C26H24N4O5/c31-24-15-30(21-9-5-4-8-19(21)28-24)26(33)29-20(12-17-6-2-1-3-7-17)25(32)27-14-18-10-11-22-23(13-18)35-16-34-22/h1-11,13,20H,12,14-16H2,(H,27,32)(H,28,31)(H,29,33)
InChIKey OUHRNCQZOPHBDS-UHFFFAOYSA-N
Mol Weight 472.5 g/mol
Molecular Formula C26H24N4O5
Exact Mass 472.17467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HP4MsxKuXYx
Name 1(2H)-quinoxalinecarboxamide, N-[(1S)-2-[(1,3-benzodioxol-5-ylmethyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-3,4-dihydro-3-oxo-
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/C26H24N4O5/c31-24-15-30(21-9-5-4-8-19(21)28-24)26(33)29-20(12-17-6-2-1-3-7-17)25(32)27-14-18-10-11-22-23(13-18)35-16-34-22/h1-11,13,20H,12,14-16H2,(H,27,32)(H,28,31)(H,29,33)
InChIKey OUHRNCQZOPHBDS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1110
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: F07281; Labnumber: ExLab-007702