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2-(3-oxodecahydro-2-quinoxalinyl)-N-(4-phenoxyphenyl)acetamide

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2-(3-oxodecahydro-2-quinoxalinyl)-N-(4-phenoxyphenyl)acetamide
SpectraBase Compound ID BLfGWzUVbKG
InChI InChI=1S/C22H25N3O3/c26-21(14-20-22(27)25-19-9-5-4-8-18(19)24-20)23-15-10-12-17(13-11-15)28-16-6-2-1-3-7-16/h1-3,6-7,10-13,18-20,24H,4-5,8-9,14H2,(H,23,26)(H,25,27)
InChIKey MZIKDLUMHDHRPV-UHFFFAOYSA-N
Mol Weight 379.46 g/mol
Molecular Formula C22H25N3O3
Exact Mass 379.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AvQvhFByMNw
Name 2-(3-oxodecahydro-2-quinoxalinyl)-N-(4-phenoxyphenyl)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/C22H25N3O3/c26-21(14-20-22(27)25-19-9-5-4-8-18(19)24-20)23-15-10-12-17(13-11-15)28-16-6-2-1-3-7-16/h1-3,6-7,10-13,18-20,24H,4-5,8-9,14H2,(H,23,26)(H,25,27)
InChIKey MZIKDLUMHDHRPV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24742
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: D48728; Labnumber: VGU-30582; SBI_ID: SBI-024746
Temperature 308 °C