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SpectraBase Compound ID	6CYODLdDi33
InChI	InChI=1S/C12H18ClNOP2/c1-7-5-9-12-10(11(7)16(9)13)8(2)6-17(12,15)14(3)4/h5-6,9-12H,1-4H3/t9-,10-,11+,12+,16?,17-/m0/s1
InChIKey	QWHADWFCLHJFBB-GJYQWLQCSA-N Google Search
Mol Weight	289.68 g/mol
Molecular Formula	C12H18ClNOP2
Exact Mass	289.055216 g/mol
Enantiomer InChIKey	QWHADWFCLHJFBB-FQZFMKFJSA-N Google Search

View Spectrum of 3-OXO-3-DIMETHYLAMINO-5,8-DIMETHYL-10-CHLORO-3,10-DIPHOSPHATRICYCLO[5.2.1.0(2,6)]DECA-4,8-DIENE

Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent	CDCl3 chloroform-d

8-(Benzoyloxy)-3,3a,4,5,5a,8,9,9a-octahydro-5-methanesulfonyloxy-3a,5a,6-trimethyl-2H-benz[e]inden-2-one

Dimethyl 2,6-dimehtyl-4-(4',5'-dihydro-4',5'-dioxo-indeno[1,2-b]thiopyran-3'-yl)pyridine-3,5-dicarboxylate

JLLATAGHVXJXGR-KGPPGCELSA-N

anti-3,5,9,10-Tetramethyl-5,10-diphospha-tricyclo(5.2.1.0/2,6/)deca-3,8-diene 5,10-dioxide

4-Carbomethoxy-6-methoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene

2-(N-BUTYL)-5-METHOXY-7-PHENYL-2H-BENZO-[DE]-ISOQUINOLINE-1,6-DIONE

2-[(3-methoxypropyl)amino]-6,8-dimethylpyrido[3',2':4,5]thieno[3,2-b][1,3]thiazolo[4,5-d]pyridin-4(5H)-one

5,7-ditert-butyl-1,3-dicyclohexyl-8-hydroxy-quinazoline-2,4-dithione

thiazolo[3,4-a]quinazolin-5(4H)-one, 3-(4-fluorophenyl)-4-[(3-methylphenyl)methyl]-1-thioxo-

1,2,3,4,5,6-HEXAKIS-(TRIFLUOROMETHYL)-TRICYCLO-[4.4.0.0.0(2,5)]-DECA-3,8-DIENE

Unknown Identification

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3-OXO-3-DIMETHYLAMINO-5,8-DIMETHYL-10-CHLORO-3,10-DIPHOSPHATRICYCLO[5.2.1.0(2,6)]DECA-4,8-DIENE

Compound with spectra: 1 NMR