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2,3-quinoxalinedione, 6-[[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]sulfonyl]-1,4-dihydro-
SpectraBase Compound ID G1Fw0oZ3eDZ
InChI InChI=1S/C12H11N5O4S2/c13-12-17-16-9(22-12)3-4-23(20,21)6-1-2-7-8(5-6)15-11(19)10(18)14-7/h1-2,5H,3-4H2,(H2,13,17)(H,14,18)(H,15,19)
InChIKey ASKIVWSGXIVMRV-UHFFFAOYSA-N
Mol Weight 353.37 g/mol
Molecular Formula C12H11N5O4S2
Exact Mass 353.025246 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6RzAs8O76k4
Name 2,3-quinoxalinedione, 6-[[2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]sulfonyl]-1,4-dihydro-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C12H11N5O4S2/c13-12-17-16-9(22-12)3-4-23(20,21)6-1-2-7-8(5-6)15-11(19)10(18)14-7/h1-2,5H,3-4H2,(H2,13,17)(H,14,18)(H,15,19)
InChIKey ASKIVWSGXIVMRV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_2983
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11241019; Labnumber: AI-S001495