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(4-r,3-t,6-c)-2-Aza-5,7-dioxa-2,3,6-triphenyl-spiro[3.4]octane-1,8-dione

Compound with spectra: 1 MS (GC)

(4-r,3-t,6-c)-2-Aza-5,7-dioxa-2,3,6-triphenyl-spiro[3.4]octane-1,8-dione
SpectraBase Compound ID AGgp4Z2cOun
InChI InChI=1S/C23H17NO4/c25-21-23(22(26)27-20(28-23)17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)24(21)18-14-8-3-9-15-18/h1-15,19-20H/t19-,20+,23-/m0/s1
InChIKey VRBQKKZNASDZGU-MZKRTTBSSA-N
Mol Weight 371.39 g/mol
Molecular Formula C23H17NO4
Exact Mass 371.115758 g/mol
Enantiomer InChIKey VRBQKKZNASDZGU-ZRCGQRJVSA-N

View Spectrum of (4-r,3-t,6-c)-2-Aza-5,7-dioxa-2,3,6-triphenyl-spiro[3.4]octane-1,8-dione

MS (GC) Spectrum
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Source of Spectrum AJ-43-24-4
(4-r,3-t,6-t)-2-Aza-5,7-dioxa-2,3,6-triphenyl-spiro[3.4]octane-1,8-dione
(4-r,3-t,6-t)-2-Aza-5,7-dioxa-6-(4'-bromophenyl)-2,3-diphenyl-spiro[3.4]octane-1,8-dione
(4-r,3-t,6-t)-2-Aza-5,7-dioxa-6-(3'-methylphenyl)-2,3-diphenyl-spiro[3.4]octane-1,8-dione
2-Aza-5,7-dioxa-3-(4'-chlorophenyl)-2,6-diphenyl-spiro[3.4]octane-1,8-dione
7-Chloro-3a,5-dimethyl-1-phenyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one
2-(1-Cyclopentyl-2-oxo-1,2-dihydro-quinoxalin-6-yl)-1-furan-2-ylmethyl-1H-benzoimidazole-5-carboxylic acid methyl ester
1H-dibenzo[b,e][1,4]diazepin-1-one, 2,3,4,5,10,11-hexahydro-11-(4-nitrophenyl)-10-(1-oxopropyl)-
9H-Purine, 2-(methylsulfonyl)-9-[2,3,5-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-.beta.-D-ribofuranosyl]-
3,4-Bis-(1-(4-chlorophenyl)-3-ethoxycarbonyl-pyrazol-4-carbonyl)-5-methyl-1-phenyl-pyrazole
1H-dibenzo[b,e][1,4]diazepine-10-acetic acid, 2,3,4,5,10,11-hexahydro-11-(4-methoxyphenyl)-3,3-dimethyl-1-oxo-, methyl ester
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