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SpectraBase Compound ID	EhQMnQ4Uvqa
InChI	InChI=1S/C15H28O4P2S/c1-7-17-21(16,18-8-2)14-9-13-11(5)12(6)15(14)20(13,22)19-10(3)4/h10,13-15H,7-9H2,1-6H3/t13-,14?,15-,20+/m1/s1
InChIKey	RNYBFAKCNKVDMG-XFKIFQOKSA-N Google Search
Mol Weight	366.39 g/mol
Molecular Formula	C15H28O4P2S
Exact Mass	366.118355 g/mol
Enantiomer InChIKey	RNYBFAKCNKVDMG-JKILBWCZSA-N Google Search

View Spectrum of (endo)-2-(Diethoxyphosphoryl)-(anti)-7-isopropoxy-5,6-dimethyl-7-phosphabicyclo[2.2.1]hept-5-ene sulfide

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	J-66-758-11

ENDO-2-(DIETHOXYPHOSPHORYL)-5,6-DIMETHYL-ANTI-7-ISOPROPOXY-7-PHOSPHABICYCLO-[2.2.1]-HEPT-5-ENE-P-SULFIDE

4,6-Dimethoxy-2,3-diphenylindole-7-carbonitrile

8H-Dibenz[a,de]anthracen-8-one, 13-bromo-3-methoxy-

6,6-DIFLUORO-4-ANDROSTENE-3,17-DIONE

1,4-di-2-pyridyl-5H-pyridazino[4,5-b]indole

Methyl (2S,4S,5R)-5-(furan-2-yl)-4-phenylselanyl-1-tosylpyrrolidine-2-carboxylate

(2S)-N-[(3R)-3-[(tert-Butyldimethylsilyl)oxy]-4-penten-1oyl]bornane-10,2-sultam

1-(2-TRIFLUOROMETHYLPHENYL)-6-FLUORO-7-PIPERAZINYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC-ACID

#5;CAPSIANOSIDE-F;3'-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-6'E,10'E,14'Z-(3'S)-17-HYDROXYGERANYLLINALOOL-17'-O-[3-O-BETA-D-GLUCOPYRANOSYL-(1->2)

10,14-Dioxa-2,3,5,7-tetraazatetracyclo[6.4.1.1(9,12).0(2,6)]tetradeca-3,5-dien-8-ol, 4-(trifluoromethyl)-

Unknown Identification

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(endo)-2-(Diethoxyphosphoryl)-(anti)-7-isopropoxy-5,6-dimethyl-7-phosphabicyclo[2.2.1]hept-5-ene sulfide

Compound with spectra: 1 MS (GC)