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RQCDCRRLXDRXPI-UHFFFAOYSA-N

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RQCDCRRLXDRXPI-UHFFFAOYSA-N
SpectraBase Compound ID ElVlVuHvP2W
InChI InChI=1S/C12H11BrO2/c1-8-7-10(13)12(15-8)11(14)9-5-3-2-4-6-9/h2-7,11,14H,1H3
InChIKey RQCDCRRLXDRXPI-UHFFFAOYSA-N
Mol Weight 267.12 g/mol
Molecular Formula C12H11BrO2
Exact Mass 265.994243 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7obxgyKt9KK
Name 3-BrOMO-5-METHYL-ALPHA-PHENYL-2-FURANMETHANOL
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H11BrO2
InChI InChI=1S/C12H11BrO2/c1-8-7-10(13)12(15-8)11(14)9-5-3-2-4-6-9/h2-7,11,14H,1H3
InChIKey RQCDCRRLXDRXPI-UHFFFAOYSA-N
Literature Reference Author J.FROEHLICH,C.HAMETNER
Literature Reference Citation MH.CHEM.,127,435(1996)
Literature Reference DOI 10.1007/BF00810886
Molecular Weight 267.122 g/mol
Solvent CDCl3
Source File Reference UWMZ152