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SpectraBase Compound ID	8LGYbRopIIs
InChI	InChI=1S/C18H16N2OS/c1-2-5-12(6-3-1)18-15-16(19-21-18)14-7-4-9-20(14)17(15)13-8-10-22-11-13/h1-3,5-6,8,10-11,14,17H,4,7,9H2/t14-,17-/m0/s1
InChIKey	HCKDAUCRLDCQQN-YOEHRIQHSA-N Google Search
Mol Weight	308.4 g/mol
Molecular Formula	C18H16N2OS
Exact Mass	308.098334 g/mol
Enantiomer InChIKey	HCKDAUCRLDCQQN-RHSMWYFYSA-N Google Search

View Spectrum of (4R,8aS)-3-phenyl-4-(thiophen-3-yl)-6,7,8,8a-tetrahydro-4H-isoxazolo[3,4-a]pyrrolizine

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Source of Spectrum	AJO-5-1025-7m

N,N-dimethyl-4-((4S,8aS)-3-phenyl-6,7,8,8a-tetrahydro-4H-isoxazolo[3,4-a]pyrrolizin-4-yl)benzenamine

4-[9-Benzylamino-4-hydroxypyrido[3',2':4,5]pyrrolo[1,2-c]pyrimidine-7-yl]-2-aminopyrimidine

4,4-DICHLORO-12-PHENYL-10,11,12-TRIAZAPENTACYCLO[6.5.1.0(2,7).0(3,

9,13-Dimethyl-8-oxa-10,12,14-triazatetracyclo-[7.7.1.0(2,7).0(11,16)]heptadeca-2,4,6,11(16),13-pentaen-15-one

3a,5-Dimethyl-1-phenyl-3,3a-dihydrothieno[3,4-c]quinolin-4(5H)-one

1,3-Bis-(acetyl)-2-[3-(2,3'-biindolyl)]-4-imidazoline

3,8-DI-(3-METHYLBUTAN)-5,7,2',4'-TETRAHYDROXY-FLAVONE

Methyl [3,4,5,10-tetrahydro-8-methoxy-1-methyl-5,10-dioxo-1H-6-azanaphtho[2,3-c]pyran-3-yl]-acetate

1-((R)-1-Chloro-9H-fluoren-9-yl)-naphthalene-2-carboxylic acid isopropyl ester

3-benzyl-6-iodo-2-[(Z)-(2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene)methyl]-4(3H)-quinazolinone

Unknown Identification

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(4R,8aS)-3-phenyl-4-(thiophen-3-yl)-6,7,8,8a-tetrahydro-4H-isoxazolo[3,4-a]pyrrolizine

Compound with spectra: 1 MS (GC)