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methyl {4-methyl[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]anilino}acetate
SpectraBase Compound ID 2HaXmuFl8s1
InChI InChI=1S/C15H17N3O6S/c1-9-4-6-11(7-5-9)18(8-12(19)24-3)25(22,23)13-10(2)16-15(21)17-14(13)20/h4-7H,8H2,1-3H3,(H2,16,17,20,21)
InChIKey XKUAABXDJXLWEK-UHFFFAOYSA-N
Mol Weight 367.38 g/mol
Molecular Formula C15H17N3O6S
Exact Mass 367.083806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G9i9Edtwhdv
Name methyl {4-methyl[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]anilino}acetate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 367.083806447 u
Formula C15H17N3O6S
InChI InChI=1S/C15H17N3O6S/c1-9-4-6-11(7-5-9)18(8-12(19)24-3)25(22,23)13-10(2)16-15(21)17-14(13)20/h4-7H,8H2,1-3H3,(H2,16,17,20,21)
InChIKey XKUAABXDJXLWEK-UHFFFAOYSA-N
Molecular Weight 367.376 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8839
Solvent DMSO-d6
Source Vendor ID: NMR/13228683