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QUSABYOAMXPMQH-UHFFFAOYSA-N

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QUSABYOAMXPMQH-UHFFFAOYSA-N
SpectraBase Compound ID 2pE5OZ4U3PC
InChI InChI=1S/C10H10N2O/c1-13-9-4-2-8(3-5-9)10-6-7-11-12-10/h2-7H,1H3,(H,11,12)
InChIKey QUSABYOAMXPMQH-UHFFFAOYSA-N
Mol Weight 174.2 g/mol
Molecular Formula C10H10N2O
Exact Mass 174.079313 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID im8rduFExZ
Name QUSABYOAMXPMQH-UHFFFAOYSA-N
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H10N2O
InChI InChI=1S/C10H10N2O/c1-13-9-4-2-8(3-5-9)10-6-7-11-12-10/h2-7H,1H3,(H,11,12)
InChIKey QUSABYOAMXPMQH-UHFFFAOYSA-N
Literature Reference Author M.BEGTRUP,G.BOYER,P.CABILDO,C.CATIVIELA,R.M.CLARAMUNT,J.ELGU ERO,J.I.GARCIA,C.TOI
Literature Reference Citation MAGN.RES.CHEM.,31,107(1993)
Literature Reference DOI 10.1002/mrc.1260310202
Molecular Weight 174.202 g/mol
Solvent CDCl3
Source File Reference UWVP1761