John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4dRBpaBSqfY SpectraBase Spectrum ID=2aCFFq3YggW

(accessed ).
ENDO-3-PHENYLSELENO-1-CHLOROTRICYCLO-[2.2.1.0(2,6)]-HEPTANE
SpectraBase Compound ID 4dRBpaBSqfY
InChI InChI=1S/C13H13ClSe/c14-12-9-6-8-10(12)11(8)13(9)15-7-4-2-1-3-5-7/h1-5,8-13H,6H2/t8-,9+,10+,11-,12-,13?/m0/s1
InChIKey VXRDDDXDXOGELG-WWPKNUDKSA-N
Mol Weight 283.67 g/mol
Molecular Formula C13H13ClSe
Exact Mass 283.987099 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2aCFFq3YggW
Name ENDO-3-PHENYLSELENO-1-CHLOROTRICYCLO-[2.2.1.0(2,6)]-HEPTANE
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H13ClSe
InChI InChI=1S/C13H13ClSe/c14-12-9-6-8-10(12)11(8)13(9)15-7-4-2-1-3-5-7/h1-5,8-13H,6H2/t8-,9+,10+,11-,12-,13?/m0/s1
InChIKey VXRDDDXDXOGELG-WWPKNUDKSA-N
Literature Reference Author D.G.GARRATT,A.KABO
Literature Reference Citation CAN.J.CHEM.,58,1030(1980)
Literature Reference DOI 10.1139/v80-161
Molecular Weight 283.659 g/mol
Solvent CH3OH
Source File Reference UWCS9035
SpectraBase Batch ID JTIlVR1eXcY