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QIBGZMYYGTXSQD-UHFFFAOYSA-N
SpectraBase Compound ID 3JfHfmgCpxx
InChI InChI=1S/C7H10N2O2/c1-3-11-7(10)6-5(2)4-8-9-6/h4H,3H2,1-2H3,(H,8,9)
InChIKey QIBGZMYYGTXSQD-UHFFFAOYSA-N
Mol Weight 154.17 g/mol
Molecular Formula C7H10N2O2
Exact Mass 154.074228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EUu29mJlOFn
Name QIBGZMYYGTXSQD-UHFFFAOYSA-N
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H10N2O2
InChI InChI=1S/C7H10N2O2/c1-3-11-7(10)6-5(2)4-8-9-6/h4H,3H2,1-2H3,(H,8,9)
InChIKey QIBGZMYYGTXSQD-UHFFFAOYSA-N
Literature Reference Author L.INFANTES,C.FOCES-FOCES,R.M.CLARAMUNT,C.LOPEZ,N.JAGEROVIC,J .ELGUERO
Literature Reference Citation HETEROCYCLES,50,227(1999)
Literature Reference DOI 10.3987/COM-98-S(H)31
Molecular Weight 154.169 g/mol
Solvent SOLID
Source File Reference UWGE3335