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N-(5-chloro-2-methylphenyl)-2-(3-oxodecahydro-2-quinoxalinyl)acetamide

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methylphenyl)-2-(3-oxodecahydro-2-quinoxalinyl)acetamide
SpectraBase Compound ID IkjKOzqhJYi
InChI InChI=1S/C17H22ClN3O2/c1-10-6-7-11(18)8-14(10)20-16(22)9-15-17(23)21-13-5-3-2-4-12(13)19-15/h6-8,12-13,15,19H,2-5,9H2,1H3,(H,20,22)(H,21,23)
InChIKey FHOGTDDHTNEESA-UHFFFAOYSA-N
Mol Weight 335.84 g/mol
Molecular Formula C17H22ClN3O2
Exact Mass 335.140055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6hRg84JNziM
Name N-(5-chloro-2-methylphenyl)-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/C17H22ClN3O2/c1-10-6-7-11(18)8-14(10)20-16(22)9-15-17(23)21-13-5-3-2-4-12(13)19-15/h6-8,12-13,15,19H,2-5,9H2,1H3,(H,20,22)(H,21,23)
InChIKey FHOGTDDHTNEESA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24741
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: D48727; Labnumber: VGU-30580; SBI_ID: SBI-024745
Temperature 308 °C