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9-syn-Bromo-11-isopropenyl-5,6,7,8-tetrahydro-5,8-methanoquinoxaline
SpectraBase Compound ID LS3rQUODijW
InChI InChI=1S/C12H13BrN2/c1-7(2)12(13)8-3-4-9(12)11-10(8)14-5-6-15-11/h5-6,8-9H,1,3-4H2,2H3/t8-,9+,12-
InChIKey DJIZSPSHFQBPGH-UHFFFAOYSA-N
Mol Weight 265.15 g/mol
Molecular Formula C12H13BrN2
Exact Mass 264.026211 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1r30f9kMcne
Name 9-syn-Bromo-11-isopropenyl-5,6,7,8-tetrahydro-5,8-methanoquinoxaline
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H13BrN2
InChI InChI=1S/C12H13BrN2/c1-7(2)12(13)8-3-4-9(12)11-10(8)14-5-6-15-11/h5-6,8-9H,1,3-4H2,2H3/t8-,9+,12+
InChIKey DJIZSPSHFQBPGH-UHFFFAOYSA-N
Molecular Weight 265.154 g/mol
SMILES [C@]1([C@@]2(c3nccnc3[C@]1(CC2)[H])[H])(C(=C)C)Br
SPLASH splash10-000i-0920000000-e217cff675feb3313876
Source of Spectrum K-2001-1384-62
Synonyms 9-Anti-Bromo-11-isopropenyl-5,6,7,8-tetrahydro-5,8-methanoquinoxaline
Wiley ID 1579110