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2,3,6,8-tetramethylhexahydro-7-thia-2,3,4a,6,8,9a-hexaazacycloocta[cd]pentalene-1,4(2H,3H)-dione 7,7-dioxide
SpectraBase Compound ID LPUWd8PZjUH
InChI InChI=1S/C10H18N6O4S/c1-11-5-15-8-7(13(3)9(15)17)14(4)10(18)16(8)6-12(2)21(11,19)20/h7-8H,5-6H2,1-4H3
InChIKey GRPCNKKJMFQTTP-UHFFFAOYSA-N
Mol Weight 318.35 g/mol
Molecular Formula C10H18N6O4S
Exact Mass 318.111024 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1dTM8tcgbA8
Name 2,3,6,8-tetramethylhexahydro-7-thia-2,3,4a,6,8,9a-hexaazacycloocta[cd]pentalene-1,4(2H,3H)-dione 7,7-dioxide
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/C10H18N6O4S/c1-11-5-15-8-7(13(3)9(15)17)14(4)10(18)16(8)6-12(2)21(11,19)20/h7-8H,5-6H2,1-4H3
InChIKey GRPCNKKJMFQTTP-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1751
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/9251104; Labnumber: L-19,Gazieva
Temperature 303 °C