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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

Compound with spectra: 1 NMR

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

View Spectrum of 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

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
3,10,17,24-Tetrathiapentacyclo[24.2.2.212,15.15,8.119,22]tetratriaco ntane, iron deriv.
Boron, hexahydro[.mu.-[1,8-naphthalenediylbis[dimethylphosphine]-P:P']]di-
5H-1,3-Dioxolo[4,5-b]pyran, DL-ido-.alpha.-LD-galacto-dodec-11-enopyranos-10-ulose deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
2H-Cyclohepta[b]furan, propanoic acid deriv.
1H-Cyclopent[c]isoxazole, hexahydro-1-methyl-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
3-(butylsulfanyl)-5-(difluoromethyl)-N-[(E)-(1,5-dimethyl-1H-pyrazol-4-yl)methylidene]-4H-1,2,4-triazol-4-amine
4-0-(ethyl anthranilate azo dipyrrole acyl)-1-(ethyl anthranilate)-N-glucuronide
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
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