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LKTDTCXFKFEFLU-UHFFFAOYSA-N
SpectraBase Compound ID 2RXJqdN2Q88
InChI InChI=1S/C3H4N4O3S/c4-2-1(8)3(5)7-11(9,10)6-2/h(H2,4,6)(H2,5,7)
InChIKey LKTDTCXFKFEFLU-UHFFFAOYSA-N
Mol Weight 176.15 g/mol
Molecular Formula C3H4N4O3S
Exact Mass 176.000411 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HSH4TX37IFh
Name 3,5-Diamino-1,2,6-thiadiazin-4-one 1,1-dioxide
CAS Registry Number 63479-71-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C3H4N4O3S
InChI InChI=1S/C3H4N4O3S/c4-2-1(8)3(5)7-11(9,10)6-2/h(H2,4,6)(H2,5,7)
InChIKey LKTDTCXFKFEFLU-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference P. Goya, C. Ochoa, I. Rozas, A. Alemany, Magn. Res. Chem. 24, 444 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6