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3-(4-Bromophenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one
SpectraBase Compound ID Fcg9vvqqM45
InChI InChI=1S/C19H17BrO/c20-18-10-5-14(6-11-18)7-12-19(21)17-9-8-15-3-1-2-4-16(15)13-17/h5-13H,1-4H2/b12-7+
InChIKey MVTTUPDCJQWGLA-KPKJPENVSA-N
Mol Weight 341.25 g/mol
Molecular Formula C19H17BrO
Exact Mass 340.046278 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J0sdfbACCEF
Name 3-(4-Bromophenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)prop-2-en-1-one
Comments Computed using HOSE algorithm
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Exact Mass 340.046278166 u
Formula C19H17BrO
InChI InChI=1S/C19H17BrO/c20-18-10-5-14(6-11-18)7-12-19(21)17-9-8-15-3-1-2-4-16(15)13-17/h5-13H,1-4H2/b12-7+
InChIKey MVTTUPDCJQWGLA-KPKJPENVSA-N
Molecular Weight 341.248 g/mol
SMILES C(\C=C\C1=CC=C(C=C1)Br)(C=1C=C2CCCCC2=CC1)=O