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SpectraBase Compound ID	J5BMHVnI3ZX
InChI	InChI=1S/C13H10BrI/c14-12-8-5-9(13(12)15)11-7-4-2-1-3-6(7)10(8)11/h1-4,8-11H,5H2/t8-,9+,10-,11+/m1/s1
InChIKey	TZZLFMLYVPRPAV-YTWAJWBKSA-N Google Search
Mol Weight	373.03 g/mol
Molecular Formula	C13H10BrI
Exact Mass	371.901058 g/mol
Enantiomer InChIKey	TZZLFMLYVPRPAV-ZRUFSTJUSA-N Google Search

View Spectrum of [1S(R),2R(S),9S(R),10R(S)]-11-Bromo-12-iodotetracyclo[8.2.1.0(2,9).0(3,8)]trideca-3,5,7,11-tetraene

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	U1-2004-191-23

(2R / 2S)-11-Bromo-12-iodotetracyclo[8.2.1.0(2,9).0(3,8)]trideca-3,5,7,11-tetraene

17-Methylidenepentacyclo[8.1.0.(1,9).0(3,8).0(11,16)]heptadeca-3,5,11,13,15-hexaene

Dimethyl 6,9,10,11-Tetrahydro-6,9-methano-5H-benzocyclononene-5,10-dicarboxylate

ETHYL-4,6-O-BENZYLIDENE-2,3-DIDEOXY-3-IODO-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-1-THIO-BETA-D-GLUCOPYRANOSIDE

(E)-2-ethylidene-1,2,3,4,4a,9b-hexahydro-1,4-methanodibenzo[b,d]furan

2-(o-Chlorophenyl)-2-[(benzyloxycarbonyl)methylamino]cyclohexanone

DISODIUM-3,4,5-TRIMETHOXYBENZYL-URIDINE-5'-DIPHOSPHATE

DL-Bis(3-chloro-9-triptycyl)-methane

3-quinolinecarboxylic acid, 1,2,5,6,7,8-hexahydro-2,5-dioxo-7-(3,4,5-trimethoxyphenyl)-, ethyl ester

propyl 2-{[(2-phenylcyclopropyl)carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Unknown Identification

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[1S(R),2R(S),9S(R),10R(S)]-11-Bromo-12-iodotetracyclo[8.2.1.0(2,9).0(3,8)]trideca-3,5,7,11-tetraene

Compound with spectra: 1 MS (GC)