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2-quinoxalineacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-3-oxo-
SpectraBase Compound ID JrkG7rr9HUD
InChI InChI=1S/C20H23N3O4/c1-26-17-8-7-13(11-18(17)27-2)9-10-21-19(24)12-16-20(25)23-15-6-4-3-5-14(15)22-16/h3-8,11,16,22H,9-10,12H2,1-2H3,(H,21,24)(H,23,25)
InChIKey JICLZWSWWGUJDK-UHFFFAOYSA-N
Mol Weight 369.42 g/mol
Molecular Formula C20H23N3O4
Exact Mass 369.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AHUX3EYtMxX
Name 2-quinoxalineacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-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/C20H23N3O4/c1-26-17-8-7-13(11-18(17)27-2)9-10-21-19(24)12-16-20(25)23-15-6-4-3-5-14(15)22-16/h3-8,11,16,22H,9-10,12H2,1-2H3,(H,21,24)(H,23,25)
InChIKey JICLZWSWWGUJDK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1280
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: F08348; Labnumber: DRAP-01063