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benzoic acid, 4-[[[(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)sulfonyl]amino]methyl]-
SpectraBase Compound ID 8RjSIj23VUV
InChI InChI=1S/C13H13N3O6S/c1-7-10(11(17)16-13(20)15-7)23(21,22)14-6-8-2-4-9(5-3-8)12(18)19/h2-5,14H,6H2,1H3,(H,18,19)(H2,15,16,17,20)
InChIKey KNFQHDZNYKCAAT-UHFFFAOYSA-N
Mol Weight 339.32 g/mol
Molecular Formula C13H13N3O6S
Exact Mass 339.052506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DcLUO5ZP60y
Name benzoic acid, 4-[[[(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)sulfonyl]amino]methyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 339.052506319 u
Formula C13H13N3O6S
InChI InChI=1S/C13H13N3O6S/c1-7-10(11(17)16-13(20)15-7)23(21,22)14-6-8-2-4-9(5-3-8)12(18)19/h2-5,14H,6H2,1H3,(H,18,19)(H2,15,16,17,20)
InChIKey KNFQHDZNYKCAAT-UHFFFAOYSA-N
Molecular Weight 339.322 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17523
Solvent DMSO-d6
Source Vendor ID: NMR/10320081; Lab Info: AN; Lab Number: 050