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

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1(2H)-quinoxalinecarboxamide, 3,4-dihydro-N-[(1S)-2-[[2-(4-methoxyphenyl)ethyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-3-oxo-
SpectraBase Compound ID Iq7QRRGsREs
InChI InChI=1S/C27H28N4O4/c1-35-21-13-11-19(12-14-21)15-16-28-26(33)23(17-20-7-3-2-4-8-20)30-27(34)31-18-25(32)29-22-9-5-6-10-24(22)31/h2-14,23H,15-18H2,1H3,(H,28,33)(H,29,32)(H,30,34)
InChIKey PRHVHHIEYZAWAY-UHFFFAOYSA-N
Mol Weight 472.55 g/mol
Molecular Formula C27H28N4O4
Exact Mass 472.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5IjF6heu5e1
Name 1(2H)-quinoxalinecarboxamide, 3,4-dihydro-N-[(1S)-2-[[2-(4-methoxyphenyl)ethyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-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/C27H28N4O4/c1-35-21-13-11-19(12-14-21)15-16-28-26(33)23(17-20-7-3-2-4-8-20)30-27(34)31-18-25(32)29-22-9-5-6-10-24(22)31/h2-14,23H,15-18H2,1H3,(H,28,33)(H,29,32)(H,30,34)
InChIKey PRHVHHIEYZAWAY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_57
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: F02609; Labnumber: ExLab-007689