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3,5a,6,11b-tetrahydro-2H,5H-chromeno[4',3':4,5]thiopyrano[2,3-d][1,3]thiazol-2-one

Compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

3,5a,6,11b-tetrahydro-2H,5H-chromeno[4',3':4,5]thiopyrano[2,3-d][1,3]thiazol-2-one
SpectraBase Compound ID JAeawi48ZXN
InChI InChI=1S/C13H11NO2S2/c15-13-14-12-11(18-13)10-7(6-17-12)5-16-9-4-2-1-3-8(9)10/h1-4,7,10H,5-6H2,(H,14,15)
InChIKey ALZXUICHTVTLKW-UHFFFAOYSA-N
Mol Weight 277.36 g/mol
Molecular Formula C13H11NO2S2
Exact Mass 277.023121 g/mol

View Spectrum of 3,5a,6,11b-tetrahydro-2H,5H-chromeno[4',3':4,5]thiopyrano[2,3-d][1,3]thiazol-2-one

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

View Spectrum of 3,5a,6,11b-tetrahydro-2H,5H-chromeno[4',3':4,5]thiopyrano[2,3-d][1,3]thiazol-2-one

Vapor Phase IR Spectrum
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View Spectrum of 3,5a,6,11b-tetrahydro-2H,5H-chromeno[4',3':4,5]thiopyrano[2,3-d][1,3]thiazol-2-one

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
  • 3,5a,6,11b-tetrahydro-2H,5H-chromeno[4',3':4,5]thiino[2,3-d][1,3]thiazol-2-one
2-[(3,5-dicyano-2-keto-4-o-phenetyl-3,4-dihydro-1H-pyridin-6-yl)thio]acetic acid ethyl ester
4a,10b-Dihydro-N,4,4-trimethyl-4H,5H-pyrano[3,4-c]-[1]benzopyran-1-carboxamide
(4AR*,10BS*)-2-(ETHOXYCARBONYL)-3-(METHYLSULFONYL)-3,4,4A,10B-TETRAHYDRO-5H-[1]-BENZOPYRANO-[3,4-C]-PYRIDINE
(4AR*,10Br*)-2-(ETHOXYCARBONYL)-3-(METHYLSULFONYL)-3,4,4A,10B-TETRAHYDRO-5H-[1]-BENZOPYRANO-[3,4-C]-PYRIDINE
4-(2-Ethoxyphenyl)-2-oxidanylidene-6-(phenylmethylsulfanyl)-3,4-dihydro-1H-pyridine-3,5-dicarbonitrile
3-Pyridinecarboxylic acid, 4-(4-chlorophenyl)-5-cyano-1,4-dihydro-6-[[2-[(4-methoxyphenyl)amino]-2-oxoethyl]thio]-2-methyl-, phenylmethyl ester
Pyridine-3-carboxylic acid, 1,2,3,4-tetrahydro-5-cyano-4-(2-ethoxyphenyl)-6-mercapto-2-oxo-, methyl ester
BIS(1,2,3,4-TETRAFLUORO-9-ANTHRYL)DISULPHIDE
3-Pyridinecarboxylic acid, 4-(4-chlorophenyl)-5-cyano-1,4-dihydro-2-methyl-6-[[2-[(4-methylphenyl)amino]-2-oxoethyl]thio]-, phenylmethyl ester
Tetrahydrocannabinol AC
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