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acetic acid, [(4-methoxyphenyl)[(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)sulfonyl]amino]-
SpectraBase Compound ID CFLGMeMpUE8
InChI InChI=1S/C14H15N3O7S/c1-8-12(13(20)16-14(21)15-8)25(22,23)17(7-11(18)19)9-3-5-10(24-2)6-4-9/h3-6H,7H2,1-2H3,(H,18,19)(H2,15,16,20,21)
InChIKey XRNBLTDSSNEKGA-UHFFFAOYSA-N
Mol Weight 369.35 g/mol
Molecular Formula C14H15N3O7S
Exact Mass 369.063071 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2COcoKAWHAV
Name acetic acid, [(4-methoxyphenyl)[(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 369.063071002 u
Formula C14H15N3O7S
InChI InChI=1S/C14H15N3O7S/c1-8-12(13(20)16-14(21)15-8)25(22,23)17(7-11(18)19)9-3-5-10(24-2)6-4-9/h3-6H,7H2,1-2H3,(H,18,19)(H2,15,16,20,21)
InChIKey XRNBLTDSSNEKGA-UHFFFAOYSA-N
Molecular Weight 369.348 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1338
Solvent DMSO-d6
Source Vendor ID: NMR/13248513