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(4R,5R)-2,4-Bis-(1H-1,2,3-benzotriazol-1-yl)-5-phenylcyclohexane-1,3-dione

Compound with spectra: 1 MS (GC)

(4R,5R)-2,4-Bis-(1H-1,2,3-benzotriazol-1-yl)-5-phenylcyclohexane-1,3-dione
SpectraBase Compound ID 6ZOR0rrW8JZ
InChI InChI=1S/C24H18N6O2/c31-21-14-16(15-8-2-1-3-9-15)22(29-19-12-6-4-10-17(19)25-27-29)24(32)23(21)30-20-13-7-5-11-18(20)26-28-30/h1-13,16,22-23H,14H2/t16-,22-,23?/m1/s1
InChIKey XQIQITDPVYCXBN-SOJKGPRNSA-N
Mol Weight 422.45 g/mol
Molecular Formula C24H18N6O2
Exact Mass 422.149124 g/mol
Enantiomer InChIKey XQIQITDPVYCXBN-JTIPNLPNSA-N

View Spectrum of (4R,5R)-2,4-Bis-(1H-1,2,3-benzotriazol-1-yl)-5-phenylcyclohexane-1,3-dione

MS (GC) Spectrum
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Source of Spectrum ARK-2010-339-6
METHYL-2-ALPHA,3-ALPHA-DIACETOXY-9-BETA-HYDROXYLABD-13(E)-EN-15-OATE
3-((13S,16S)-3,17-bis(tert-butyldimethylsilyloxy)-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-16-yl)propan-1-ol
TAGALSIN_D
EPIMER-#2
EPIMER-#1
2,3-Dihydro-auriculatin
Ethyl 2-methyl-8-oxo-4-phenyl-7,8,9,10-tetrahydro-4H-[1,2,4]triazolo[1,5-a:4,3-a']dipyrimidine-3-carboxylate
11.beta.-methoxy-2,6,6,8.beta.-tetramethyl-5.alpha.-tricyclo(6,3,0,0(1,5))undec-2-en-4-one
REL-(7S,8S,1'R,3'R)-DELTA-(8')-5'-METHOXY-3,4-METHYLENE-DIOXY-1',2',3',4'-TETRAHYDRO-2',4'-DIOXO-7.3',8.1'-LIGNAN;#5;(7S,6S,5R,1R)-7-(1,3-BENZODIOXOL-5-YL)-3-M
1H-[1,3]Dioxolo[7,8][1]benzoxepino[2,3,4-ij]isoquinolin-6-ol, 3-ethoxy-2,3,13,13a-tetrahydro-
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