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6-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-sulfonic acid cyclopropylamide
SpectraBase Compound ID 396w6sSxwdO
InChI InChI=1S/C8H11N3O4S/c1-4-6(7(12)10-8(13)9-4)16(14,15)11-5-2-3-5/h5,11H,2-3H2,1H3,(H2,9,10,12,13)
InChIKey VTODHICVGKAGFS-UHFFFAOYSA-N
Mol Weight 245.25 g/mol
Molecular Formula C8H11N3O4S
Exact Mass 245.047027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dlzw4atrJJ5
Name 5-pyrimidinesulfonamide, N-cyclopropyl-1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 245.047027016 u
Formula C8H11N3O4S
InChI InChI=1S/C8H11N3O4S/c1-4-6(7(12)10-8(13)9-4)16(14,15)11-5-2-3-5/h5,11H,2-3H2,1H3,(H2,9,10,12,13)
InChIKey VTODHICVGKAGFS-UHFFFAOYSA-N
Molecular Weight 245.253 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_17522
Solvent DMSO-d6
Source Vendor ID: NMR/10320051; Lab Info: AN; Lab Number: 020