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acetamide, N-[(2-chlorophenyl)methyl]-2-[(3,5-dimethylphenyl)[(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)sulfonyl]amino]-

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acetamide, N-[(2-chlorophenyl)methyl]-2-[(3,5-dimethylphenyl)[(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)sulfonyl]amino]-
SpectraBase Compound ID ANBO38CKGTJ
InChI InChI=1S/C22H23ClN4O5S/c1-13-8-14(2)10-17(9-13)27(12-19(28)24-11-16-6-4-5-7-18(16)23)33(31,32)20-15(3)25-22(30)26-21(20)29/h4-10H,11-12H2,1-3H3,(H,24,28)(H2,25,26,29,30)
InChIKey FQRQCAYOTNWGPB-UHFFFAOYSA-N
Mol Weight 490.96 g/mol
Molecular Formula C22H23ClN4O5S
Exact Mass 490.107769 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CwpOuTxOU6N
Name acetamide, N-[(2-chlorophenyl)methyl]-2-[(3,5-dimethylphenyl)[(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)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 490.107768726 u
Formula C22H23ClN4O5S
InChI InChI=1S/C22H23ClN4O5S/c1-13-8-14(2)10-17(9-13)27(12-19(28)24-11-16-6-4-5-7-18(16)23)33(31,32)20-15(3)25-22(30)26-21(20)29/h4-10H,11-12H2,1-3H3,(H,24,28)(H2,25,26,29,30)
InChIKey FQRQCAYOTNWGPB-UHFFFAOYSA-N
Molecular Weight 490.962 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2519
Solvent DMSO-d6
Source Vendor ID: NMR/13268880