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3-{4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl}-2lambda6-thia-3-azatricyclo[6.3.1.0(4,12)]dodeca-1(12),4,6,8,10-pentaene-2,2-dione

Compound with spectra: 1 NMR

3-{4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl}-2lambda6-thia-3-azatricyclo[6.3.1.0(4,12)]dodeca-1(12),4,6,8,10-pentaene-2,2-dione
SpectraBase Compound ID 2OtVcyHlpHH
InChI InChI=1S/C16H13NO5S/c18-12-7-11(13-8-21-16(12)22-13)17-10-5-1-3-9-4-2-6-14(15(9)10)23(17,19)20/h1-6,11,13,16H,7-8H2/t11-,13+,16+/m0/s1
InChIKey AMPFCEAVGZSZOT-NORZTCDRSA-N
Mol Weight 331.34 g/mol
Molecular Formula C16H13NO5S
Exact Mass 331.051444 g/mol
Enantiomer InChIKey AMPFCEAVGZSZOT-FFSVYQOJSA-N

View Spectrum of 3-{4-oxo-6,8-dioxabicyclo[3.2.1]octan-2-yl}-2lambda6-thia-3-azatricyclo[6.3.1.0(4,12)]dodeca-1(12),4,6,8,10-pentaene-2,2-dione

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3
DIHYDRODEOXYARTEMISITENE-METHYLETHER
9-(2,3,5-TRI-O-BENZOYL-BETA-L-RIBOFURANOSYL)-N(2)-PALMITOYL-GUANOSINE
pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-3-(1,3-benzodioxol-5-yl)-1,4-dihydro-4-(2-propoxyphenyl)-
C(6)-O-(TRIFLUOROMETHYL)-BICYCLOMYCIN
KQKHZGKILNFVCM-WBIHNSSASA-N
19-NORKAUR-16-EN-18-OIC ACID, 15-HYDROXY-2-OXO-METHYL ESTER
Tricyclo[5.2.2.0(2,6)]undec-8-ene-1-carboxylic acid, 3,5-dioxo-4-phenyl-4-aza-, phenylamide
Cyclobuta[1,2-B:3,4-B']difuran-2(3H),5(6H)-dione, (3a-.alpha.,3b-.beta.,6a-.beta.,6b-.alpha.)-3b,6b-bis(4-butanoyloxyphenyl)-3,6-dicyclohexylidene-tetrahydro-
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-[4-(difluoromethoxy)phenyl]-1-(2-ethoxyphenyl)-2-mercapto-5-(trifluoromethyl)-
(+)-8-O-ACETYLHOMOLYCORINE
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