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4,5-dihydro[1,8,4,5]dithiadiazecino[9,10-b]quinoxaline-3,6(2H,7H)-dione
SpectraBase Compound ID 9oVuirfXeQE
InChI InChI=1S/C12H10N4O2S2/c17-9-5-19-11-12(20-6-10(18)16-15-9)14-8-4-2-1-3-7(8)13-11/h1-4H,5-6H2,(H,15,17)(H,16,18)
InChIKey PIZKNSXVKBMFRC-UHFFFAOYSA-N
Mol Weight 306.36 g/mol
Molecular Formula C12H10N4O2S2
Exact Mass 306.024518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFGCUShbjAQ
Name 4,5-dihydro[1,8,4,5]dithiadiazecino[9,10-b]quinoxaline-3,6(2H,7H)-dione
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/C12H10N4O2S2/c17-9-5-19-11-12(20-6-10(18)16-15-9)14-8-4-2-1-3-7(8)13-11/h1-4H,5-6H2,(H,15,17)(H,16,18)
InChIKey PIZKNSXVKBMFRC-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4374
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: 120691; Labnumber: RAL-232; VK_ID: VK-004375
Temperature 318 °C