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3-(ALPHA-DIACETYLMETHYLBENZYL)-1,2-DIHYDROQUINOXALIN-2-ONE

View entire compound with spectra: 2 NMR

3-(ALPHA-DIACETYLMETHYLBENZYL)-1,2-DIHYDROQUINOXALIN-2-ONE
SpectraBase Compound ID 3NcjVTWr20U
InChI InChI=1S/C20H18N2O3/c1-12(23)17(13(2)24)18(14-8-4-3-5-9-14)19-20(25)22-16-11-7-6-10-15(16)21-19/h3-11,17-18H,1-2H3,(H,22,25)
InChIKey CZZPUROAXANYBJ-UHFFFAOYSA-N
Mol Weight 334.38 g/mol
Molecular Formula C20H18N2O3
Exact Mass 334.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3jdUDabcINN
Name 3-[(3-oxo-3,4-dihydro-2-quinoxalinyl)(phenyl)methyl]-2,4-pentanedione
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/C20H18N2O3/c1-12(23)17(13(2)24)18(14-8-4-3-5-9-14)19-20(25)22-16-11-7-6-10-15(16)21-19/h3-11,17-18H,1-2H3,(H,22,25)
InChIKey CZZPUROAXANYBJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13355
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: D86051; Labnumber: RKMAM-0042; SBI_ID: SBI-013358
Temperature 315 °C