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7-Thia-1-phosphabicyclo[2.2.1]hept-5-ene-3-carbonitrile, 4-(1,1-dimethylethyl)-6-(4-methylphenyl)-, 1-sulfide, endo-

Compound with spectra: 1 MS (GC)

7-Thia-1-phosphabicyclo[2.2.1]hept-5-ene-3-carbonitrile, 4-(1,1-dimethylethyl)-6-(4-methylphenyl)-, 1-sulfide, endo-
SpectraBase Compound ID 2F4TBkTCSGz
InChI InChI=1S/C17H20NPS2/c1-12-5-7-13(8-6-12)15-9-17(16(2,3)4)14(10-18)11-19(15,20)21-17/h5-9,14H,11H2,1-4H3/t14-,17-,19-/m1/s1
InChIKey OONFMZMIVHUKHM-LSBZLQRGSA-N
Mol Weight 333.45 g/mol
Molecular Formula C17H20NPS2
Exact Mass 333.077479 g/mol
Enantiomer InChIKey OONFMZMIVHUKHM-FNHZYXHNSA-N

View Spectrum of 7-Thia-1-phosphabicyclo[2.2.1]hept-5-ene-3-carbonitrile, 4-(1,1-dimethylethyl)-6-(4-methylphenyl)-, 1-sulfide, endo-

MS (GC) Spectrum
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Source of Spectrum AJ-58-673-6
7-Thia-1-phosphabicyclo[2.2.1]hept-5-ene-3-carbonitrile, 6-(4-chlorophenyl)-4-(1,1-dimethylethyl)-, 1-sulfide, endo-
7-Thia-1-phosphabicyclo[2.2.1]hept-5-ene-3-carbonitrile, 4-(1,1-dimethylethyl)-6-phenyl-, 1-sulfide, endo-
1,6-Methanocycloprop[a]indene, 1,1a,6,6a-tetrahydro-6a-methoxy-7,7-dimethyl-
4H-Pyrimido[2,1-b]benzothiazole-3-carboxylic acid, 2-hydroxy-4-oxo-, ethyl ester
#8A;CALYSOLIC-ACID-C;(11S)-JALAPINOLIC-ACID-11-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPY
2-phenoxyethyl 2-methyl-4-(4-methylphenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
(3aR,4R,9S,9aS)-2-phenyl-3a,4,6,7,9,9a-hexahydro-1H-4,9-epoxybenzo[f]isoindole-1,3(2H)-dione
CJ-16,174
7-Bromo-2,3,4-tris(hexyloxy)-9-methylphenanthrene
5.ALPHA.-ANDROSTAN-12.ALPHA.-OL-TRIMETHYLSILYL ETHER
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