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10-nitro-3,5a,6,11b-tetrahydro-2H,5H-chromeno[4',3':4,5]thiino[2,3-d][1,3]thiazol-2-one
SpectraBase Compound ID 9t0k3TC1Y7S
InChI InChI=1S/C13H10N2O4S2/c16-13-14-12-11(21-13)10-6(5-20-12)4-19-9-2-1-7(15(17)18)3-8(9)10/h1-3,6,10H,4-5H2,(H,14,16)
InChIKey VDJBLTVFFSDNLR-UHFFFAOYSA-N
Mol Weight 322.35 g/mol
Molecular Formula C13H10N2O4S2
Exact Mass 322.008199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9EFePefV0f
Name 10-nitro-3,5a,6,11b-tetrahydro-2H,5H-chromeno[4',3':4,5]thiino[2,3-d][1,3]thiazol-2-one
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/C13H10N2O4S2/c16-13-14-12-11(21-13)10-6(5-20-12)4-19-9-2-1-7(15(17)18)3-8(9)10/h1-3,6,10H,4-5H2,(H,14,16)
InChIKey VDJBLTVFFSDNLR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_86
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: C25363; Labnumber: EXP21LeM000005; SBI_ID: SBI-000087
Temperature 315 °C