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2-Bromo-4-N-phenylsulphonylmethylallylaminobicyclo[3.2.1]oct-2-ene
SpectraBase Compound ID LDsXKMTf29C
InChI InChI=1S/C18H22BrNO2S/c1-13(2)12-20(23(21,22)16-6-4-3-5-7-16)18-15-9-8-14(10-15)11-17(18)19/h3-7,11,14-15,18H,1,8-10,12H2,2H3/t14-,15+,18+/m1/s1
InChIKey SRUMPXJLSQXACS-VKJFTORMSA-N
Mol Weight 396.34 g/mol
Molecular Formula C18H22BrNO2S
Exact Mass 395.055463 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID I5bYtAD4DpC
Name 2-Bromo-4-N-phenylsulphonylmethylallylaminobicyclo[3.2.1]oct-2-ene
Alternate Name(s) N-(3-Bromo-bicyclo[3.2.1]oct-3-en-2-yl)-N-(2-methyl-allyl)-benzenesulfonamide N-allyl-4-bromo-N-[(phenylsulfonyl)methyl]bicyclo[3.2.1]oct-3-en-2-amine N-allyl-N-(4-bromobicyclo[3.2.1]oct-3-en-2-yl)-N-[(phenylsulfonyl)methyl]amine
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Formula C18H22BrNO2S
InChI InChI=1S/C18H22BrNO2S/c1-13(2)12-20(23(21,22)16-6-4-3-5-7-16)18-15-9-8-14(10-15)11-17(18)19/h3-7,11,14-15,18H,1,8-10,12H2,2H3/t14-,15+,18+/m1/s1
InChIKey SRUMPXJLSQXACS-VKJFTORMSA-N
Molecular Weight 396.343 g/mol
SMILES [C@]1(N(S(=O)(=O)c2ccccc2)CC(=C)C)(C(=C[C@]2(C[C@@]1(CC2)[H])[H])Br)[H]
SPLASH splash10-016r-6219000000-fb4558a7f9801ab59735
Source of Spectrum F-48-7313-36
Wiley ID 1366979