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CZNGSGXRADFUPI-UHFFFAOYSA-N

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CZNGSGXRADFUPI-UHFFFAOYSA-N
SpectraBase Compound ID 6mDOYx7B7hw
InChI InChI=1S/C10H16N2O4/c1-16-7-8-6-12(4-2-3-5-13)10(15)11-9(8)14/h6,13H,2-5,7H2,1H3,(H,11,14,15)
InChIKey CZNGSGXRADFUPI-UHFFFAOYSA-N
Mol Weight 228.25 g/mol
Molecular Formula C10H16N2O4
Exact Mass 228.111007 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11TgF4DDzol
Name CZNGSGXRADFUPI-UHFFFAOYSA-N
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H16N2O4
InChI InChI=1S/C10H16N2O4/c1-16-7-8-6-12(4-2-3-5-13)10(15)11-9(8)14/h6,13H,2-5,7H2,1H3,(H,11,14,15)
InChIKey CZNGSGXRADFUPI-UHFFFAOYSA-N
Literature Reference Author A.E.S.ABDEL-MEGIED,M.S.MOTAWIA,E.B.PEDERSEN,C.M.NIELSEN
Literature Reference Citation HETEROCYCLES,34,713(1992)
Literature Reference DOI 10.3987/COM-91-5888
Molecular Weight 228.248 g/mol
Solvent DMSO-D6
Source File Reference UWGE2692