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3-(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl)-propionic acid

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3-(2,3-Dioxo-1,2,3,4-tetrahydro-quinoxaline-6-sulfonyl)-propionic acid
SpectraBase Compound ID 55yF3zh6ual
InChI InChI=1S/C11H10N2O6S/c14-9(15)3-4-20(18,19)6-1-2-7-8(5-6)13-11(17)10(16)12-7/h1-2,5H,3-4H2,(H,12,16)(H,13,17)(H,14,15)
InChIKey OZVDBHVMLBWBKC-UHFFFAOYSA-N
Mol Weight 298.27 g/mol
Molecular Formula C11H10N2O6S
Exact Mass 298.025957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9lTDlbLJOVW
Name propanoic acid, 3-[(1,2,3,4-tetrahydro-2,3-dioxo-6-quinoxalinyl)sulfonyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 298.025957218 u
Formula C11H10N2O6S
InChI InChI=1S/C11H10N2O6S/c14-9(15)3-4-20(18,19)6-1-2-7-8(5-6)13-11(17)10(16)12-7/h1-2,5H,3-4H2,(H,12,16)(H,13,17)(H,14,15)
InChIKey OZVDBHVMLBWBKC-UHFFFAOYSA-N
Molecular Weight 298.269 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18006
Solvent DMSO-d6
Source Vendor ID: NMR/11231404; Lab Info: AI; Lab Number: AI-S001478