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acetamide, N-(5-chloro-2-methylphenyl)-2-[methyl[(1,2,3,4-tetrahydro-1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]amino]-

View entire compound with spectra: 1 NMR

acetamide, N-(5-chloro-2-methylphenyl)-2-[methyl[(1,2,3,4-tetrahydro-1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]amino]-
SpectraBase Compound ID C5bJ6yCgrTL
InChI InChI=1S/C20H21ClN4O5S/c1-12-5-6-13(21)9-15(12)22-18(26)11-23(2)31(29,30)14-7-8-16-17(10-14)25(4)20(28)19(27)24(16)3/h5-10H,11H2,1-4H3,(H,22,26)
InChIKey GPLSZRAZNLCMNP-UHFFFAOYSA-N
Mol Weight 464.92 g/mol
Molecular Formula C20H21ClN4O5S
Exact Mass 464.092119 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A9BrT1hxday
Name acetamide, N-(5-chloro-2-methylphenyl)-2-[methyl[(1,2,3,4-tetrahydro-1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]amino]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 464.092118661 u
Formula C20H21ClN4O5S
InChI InChI=1S/C20H21ClN4O5S/c1-12-5-6-13(21)9-15(12)22-18(26)11-23(2)31(29,30)14-7-8-16-17(10-14)25(4)20(28)19(27)24(16)3/h5-10H,11H2,1-4H3,(H,22,26)
InChIKey GPLSZRAZNLCMNP-UHFFFAOYSA-N
Molecular Weight 464.924 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4827
Solvent DMSO-d6
Source Vendor ID: NMR/13288580