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(6-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-sulfonylamino)-acetic acid ethyl ester

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(6-Methyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-sulfonylamino)-acetic acid ethyl ester
SpectraBase Compound ID GXqoLU2C7V4
InChI InChI=1S/C9H13N3O6S/c1-3-18-6(13)4-10-19(16,17)7-5(2)11-9(15)12-8(7)14/h10H,3-4H2,1-2H3,(H2,11,12,14,15)
InChIKey HNKDKHOIMFOPPW-UHFFFAOYSA-N
Mol Weight 291.28 g/mol
Molecular Formula C9H13N3O6S
Exact Mass 291.052506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FSImB4LBEEG
Name acetic acid, [[(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)sulfonyl]amino]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 291.052506319 u
Formula C9H13N3O6S
InChI InChI=1S/C9H13N3O6S/c1-3-18-6(13)4-10-19(16,17)7-5(2)11-9(15)12-8(7)14/h10H,3-4H2,1-2H3,(H2,11,12,14,15)
InChIKey HNKDKHOIMFOPPW-UHFFFAOYSA-N
Molecular Weight 291.278 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_14368
Solvent DMSO-d6
Source Vendor ID: NMR/10320048; Lab Info: AN; Lab Number: 017