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N-(3,5-dimethoxyphenyl)-2-(3-oxodecahydro-2-quinoxalinyl)acetamide

View entire compound with spectra: 1 NMR

N-(3,5-dimethoxyphenyl)-2-(3-oxodecahydro-2-quinoxalinyl)acetamide
SpectraBase Compound ID Eiu2oFaTCGE
InChI InChI=1S/C18H25N3O4/c1-24-12-7-11(8-13(9-12)25-2)19-17(22)10-16-18(23)21-15-6-4-3-5-14(15)20-16/h7-9,14-16,20H,3-6,10H2,1-2H3,(H,19,22)(H,21,23)
InChIKey MXWUEFNTFGGQRN-UHFFFAOYSA-N
Mol Weight 347.41 g/mol
Molecular Formula C18H25N3O4
Exact Mass 347.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EyJW8clJId
Name N-(3,5-dimethoxyphenyl)-2-(3-oxodecahydro-2-quinoxalinyl)acetamide
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/C18H25N3O4/c1-24-12-7-11(8-13(9-12)25-2)19-17(22)10-16-18(23)21-15-6-4-3-5-14(15)20-16/h7-9,14-16,20H,3-6,10H2,1-2H3,(H,19,22)(H,21,23)
InChIKey MXWUEFNTFGGQRN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9858
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: D60756; Labnumber: VGU-30579; SBI_ID: SBI-009861
Temperature 306 °C