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ethyl 3-{[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]amino}benzoate
SpectraBase Compound ID G9qibaXycWR
InChI InChI=1S/C14H15N3O6S/c1-3-23-13(19)9-5-4-6-10(7-9)17-24(21,22)11-8(2)15-14(20)16-12(11)18/h4-7,17H,3H2,1-2H3,(H2,15,16,18,20)
InChIKey POBAGZNPJVIKGO-UHFFFAOYSA-N
Mol Weight 353.35 g/mol
Molecular Formula C14H15N3O6S
Exact Mass 353.068156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 78EsGsoP7R4
Name ethyl 3-{[(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)sulfonyl]amino}benzoate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 353.068156383 u
Formula C14H15N3O6S
InChI InChI=1S/C14H15N3O6S/c1-3-23-13(19)9-5-4-6-10(7-9)17-24(21,22)11-8(2)15-14(20)16-12(11)18/h4-7,17H,3H2,1-2H3,(H2,15,16,18,20)
InChIKey POBAGZNPJVIKGO-UHFFFAOYSA-N
Molecular Weight 353.349 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_706
Solvent DMSO-d6
Source Vendor ID: NMR/12268693