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SpectraBase Compound ID	IVEuYlT2SpT
InChI	InChI=1S/C24H19BrO2/c1-14(26)27-24-22(25)11-10-16-7-9-18-12-20-17(13-21(18)23(16)24)8-6-15-4-2-3-5-19(15)20/h2-9,12-13,22,24H,10-11H2,1H3/t22-,24+/m0/s1
InChIKey	ARLIVGBGDPDAAI-LADGPHEKSA-N Google Search
Mol Weight	419.32 g/mol
Molecular Formula	C24H19BrO2
Exact Mass	418.056843 g/mol
Enantiomer InChIKey	ARLIVGBGDPDAAI-VWNXMTODSA-N Google Search

View Spectrum of Dibenz[a,h]anthracen-1-ol, 2-bromo-1,2,3,4-tetrahydro-, acetate, trans-(.+-.)-

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	KC-1989-2232-13

[1-[(TRIMETHYLSILYL)-METHYL]-2-OXOPYRROLIDIN-5-YL]-[9-PHENANTHRENYL]-METHYL-ACETATE

Benz[j]aceanthrylen-1(2H)-one, 3-methyl-

2-ACETYL-[2,6-DI-(PHENANTHREN-2-YL)]-4-METHYL-3,4-DIHYDROPYRAN

Benz[j]aceanthrylen-2-ol, 1,2-dihydro-3-methyl-

1(3H)-Isobenzofuranone, 3-(7,8-dihydro-3-methoxy-6-methyl-2-naphthalenyl)-4-methoxy-

CYCLO-(3-METHYLSALIGENYL)-5'-O-(E)-5-(2-BROMOVINYL)-(2'-DEOXY-3'-O-L-PROLINYLURIDINYL)-PHOSPHATE;3-ME-CYCLO-3'-O-L-PRO-BVDUMP

CYCLO-(3-METHYLSALIGENYL)-5'-O-(E)-5-(2-BROMOVINYL)-(2'-DEOXY-3'-O-D-PROLINYLURIDINYL)-PHOSPHATE;3-ME-CYCLO-3'-O-D-PRO-BVDUMP

(5-Acetoxy-3,4-dihydro-7-methoxy-2-naphthacenyl) methyl ketone

1(3H)-Isobenzofuranone, 7-methyl-3-(9-phenanthrenyl)-

5-[2-[(2,5-dimethyl-1-pyrrolyl)amino]-2-oxoethoxy]-1-(2-furanylmethyl)-2-methyl-3-indolecarboxylic acid ethyl ester

Unknown Identification

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Dibenz[a,h]anthracen-1-ol, 2-bromo-1,2,3,4-tetrahydro-, acetate, trans-(.+-.)-

Compound with spectra: 1 MS (GC)