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10-bromo-5-(4-fluorophenyl)-3,5,5a,11b-tetrahydro-2H,6H-chromeno[4',3':4,5]thiino[2,3-d][1,3]thiazole-2,6-dione
SpectraBase Compound ID I04yyDuY7Ci
InChI InChI=1S/C19H11BrFNO3S2/c20-9-3-6-12-11(7-9)13-14(18(23)25-12)15(8-1-4-10(21)5-2-8)26-17-16(13)27-19(24)22-17/h1-7,13-15H,(H,22,24)
InChIKey LVDSYUCPEJSAIB-UHFFFAOYSA-N
Mol Weight 464.32 g/mol
Molecular Formula C19H11BrFNO3S2
Exact Mass 462.934777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KSCsxzcX5z7
Name 10-bromo-5-(4-fluorophenyl)-3,5,5a,11b-tetrahydro-2H,6H-chromeno[4',3':4,5]thiino[2,3-d][1,3]thiazole-2,6-dione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H11BrFNO3S2/c20-9-3-6-12-11(7-9)13-14(18(23)25-12)15(8-1-4-10(21)5-2-8)26-17-16(13)27-19(24)22-17/h1-7,13-15H,(H,22,24)
InChIKey LVDSYUCPEJSAIB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_89
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: C25368; Labnumber: EXP21LeM000010; SBI_ID: SBI-000090
Temperature 315 °C