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2-(1-caprylyl-3-keto-2,4-dihydroquinoxalin-2-yl)-N-(p-tolyl)acetamide

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2-(1-caprylyl-3-keto-2,4-dihydroquinoxalin-2-yl)-N-(p-tolyl)acetamide
SpectraBase Compound ID 19Srx6nplxm
InChI InChI=1S/C25H31N3O3/c1-3-4-5-6-7-12-24(30)28-21-11-9-8-10-20(21)27-25(31)22(28)17-23(29)26-19-15-13-18(2)14-16-19/h8-11,13-16,22H,3-7,12,17H2,1-2H3,(H,26,29)(H,27,31)
InChIKey LZQSKBZFGXSWOV-UHFFFAOYSA-N
Mol Weight 421.54 g/mol
Molecular Formula C25H31N3O3
Exact Mass 421.236542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KlgwYSbnuo
Name 2-quinoxalineacetamide, 1,2,3,4-tetrahydro-N-(4-methylphenyl)-3-oxo-1-(1-oxooctyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 421.236541867 u
Formula C25H31N3O3
InChI InChI=1S/C25H31N3O3/c1-3-4-5-6-7-12-24(30)28-21-11-9-8-10-20(21)27-25(31)22(28)17-23(29)26-19-15-13-18(2)14-16-19/h8-11,13-16,22H,3-7,12,17H2,1-2H3,(H,26,29)(H,27,31)
InChIKey LZQSKBZFGXSWOV-UHFFFAOYSA-N
Molecular Weight 421.541 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9832
Solvent DMSO-d6
Source Vendor ID: NMR/10230012; Lab Info: AI; Lab Number: AI-S001144