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1-(4-Bromophenyl)-3-(p-tolyl)prop-2-yn-1-ol
SpectraBase Compound ID K8FBvrgmAj6
InChI InChI=1S/C16H13BrO/c1-12-2-4-13(5-3-12)6-11-16(18)14-7-9-15(17)10-8-14/h2-5,7-10,16,18H,1H3
InChIKey BOKPVNIDOQDTAI-UHFFFAOYSA-N
Mol Weight 301.18 g/mol
Molecular Formula C16H13BrO
Exact Mass 300.014978 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 98MGPsFr3JM
Name 1-(4-Bromophenyl)-3-(p-tolyl)prop-2-yn-1-ol
Appearance Pale yellow solid
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Exact Mass 300.014978038 u
Formula C16H13BrO
InChI InChI=1S/C16H13BrO/c1-12-2-4-13(5-3-12)6-11-16(18)14-7-9-15(17)10-8-14/h2-5,7-10,16,18H,1H3
InChIKey BOKPVNIDOQDTAI-UHFFFAOYSA-N
Instrument Name LRMS
Ionization Type EI
Literature Reference DOI 10.1002/ejoc.201800668
SMILES OC(C#CC=1C=CC(=CC1)C)C1=CC=C(C=C1)Br
SPLASH splash10-0fk9-0098000000-b32ff718a12f69b34095
Source of Spectrum K1-2018-SM3-1f (DOI: 10.1002/ejoc.201800668)
Wiley ID 1894179