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acetamide, 2-[[5-[(4-chlorophenyl)sulfonyl]-1,6-dihydro-6-oxo-2-pyrimidinyl]thio]-N-(4-methoxyphenyl)-
SpectraBase Compound ID DiZZAQhHOT0
InChI InChI=1S/C19H16ClN3O5S2/c1-28-14-6-4-13(5-7-14)22-17(24)11-29-19-21-10-16(18(25)23-19)30(26,27)15-8-2-12(20)3-9-15/h2-10H,11H2,1H3,(H,22,24)(H,21,23,25)
InChIKey MAKUGXHNOBMEHR-UHFFFAOYSA-N
Mol Weight 465.93 g/mol
Molecular Formula C19H16ClN3O5S2
Exact Mass 465.021991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1NOVwPLTBFs
Name acetamide, 2-[[5-[(4-chlorophenyl)sulfonyl]-1,6-dihydro-6-oxo-2-pyrimidinyl]thio]-N-(4-methoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 465.021990670 u
Formula C19H16ClN3O5S2
InChI InChI=1S/C19H16ClN3O5S2/c1-28-14-6-4-13(5-7-14)22-17(24)11-29-19-21-10-16(18(25)23-19)30(26,27)15-8-2-12(20)3-9-15/h2-10H,11H2,1H3,(H,22,24)(H,21,23,25)
InChIKey MAKUGXHNOBMEHR-UHFFFAOYSA-N
Molecular Weight 465.926 g/mol
NMR Offset 17.9973
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_8059
Solvent DMSO-d6
Source Vendor ID: NMR/13309038