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SpectraBase Compound ID	7TTWQhJ64jf
InChI	InChI=1S/C19H16O2S/c1-3-7-16-12(5-1)14-9-18-13-6-2-4-8-17(13)21-11-19(22-18)15(14)10-20-16/h1-9,14-15,19H,10-11H2/t14-,15-,19+/m1/s1
InChIKey	IZMINIRUXOGJME-CLCXKQKWSA-N Google Search
Mol Weight	308.4 g/mol
Molecular Formula	C19H16O2S
Exact Mass	308.087101 g/mol
Enantiomer InChIKey	IZMINIRUXOGJME-YZVOILCLSA-N Google Search

View Spectrum of 14-Thia-4,12-dioxapentacyclo[16.12.8.4.4.1(1,9).0(5,6).0(2,7).0(10,11)]docosa-heptaene

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	D1-1996-73-3

9-(5-bromo-2-isopropoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione

1-(Allyloxy)-12.beta.-(formyl)-9-nor-9-oxohexahydrocannabinol

N-{3-[benzyl(methyl)amino]propyl}-6-thioxo-5,6-dihydrobenzimidazo[1,2-c]quinazoline-3-carboxamide

1H-Dibenzo[a,h]quinolizine-2-carboxylic acid, 2,3,4,4a,5,6,8,9,13b,13c-decahydro-3-hydroxy-11,12-dimethoxy-, methyl ester, (2.alpha.,3.alpha.,4a.beta.,13b.beta.,13c.beta.)-

Ethyl 3, 3, 3-trifluoro-2-(5-methoxy-1H-indol-3-yl)-2-(1-phenylethylamino)propanoate

Coumatetralyl TMS

22,27-DINOR-ZYGGOMPHIC_ACID_B

Methyl 4-(3-methyl-5-oxo-4,5,6,7,8,9-hexahydroisoxazolo[5,4-b]quinolin-4-yl)benzoate

1-(Allyloxy)-12.beta.-(hydroxymethyl)-9-nor-9.beta.-hydroxyhexahydrocannabinol

pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(5-bromo-2-fluorophenyl)-3-(1,1-dimethylethyl)-1,4-dihydro-

Unknown Identification

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14-Thia-4,12-dioxapentacyclo[16.12.8.4.4.1(1,9).0(5,6).0(2,7).0(10,11)]docosa-heptaene

Compound with spectra: 1 MS (GC)