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9,9-DINITRO-8-(2-NITRO-1-PHENYLCYCLOHEXYLOXY)-7-OXA-8-AZASPIRO-[2.2.4.0]-DECANE;DIASTEREOMER_A;MAXIMUM_DIASTEREOMER
SpectraBase Compound ID LSRld8lN76S
InChI InChI=1S/C19H22N4O8/c24-20(25)15-7-4-8-18(15,14-5-2-1-3-6-14)31-23-19(21(26)27,22(28)29)13-17(30-23)12-11-16(17)9-10-16/h1-3,5-6,15H,4,7-13H2
InChIKey ASWLGCQATPMKBT-UHFFFAOYSA-N
Mol Weight 434.41 g/mol
Molecular Formula C19H22N4O8
Exact Mass 434.143764 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5r9MqTZiP8q
Name 9,9-DINITRO-8-(2-NITRO-1-PHENYLCYCLOHEXYLOXY)-7-OXA-8-AZASPIRO-[2.2.4.0]-DECANE;DIASTEREOMER_A;MAXIMUM_DIASTEREOMER
Compound Number XV-B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22N4O8
InChI InChI=1S/C19H22N4O8/c24-20(25)15-7-4-8-18(15,14-5-2-1-3-6-14)31-23-19(21(26)27,22(28)29)13-17(30-23)12-11-16(17)9-10-16/h1-3,5-6,15H,4,7-13H2
InChIKey ASWLGCQATPMKBT-UHFFFAOYSA-N
Literature Reference Author E.B.AVERINA,E.M.BUDYNINA,O.A.IVANOVA,Y.K.GRISHIN,S.M.GERDOV, T.S.KUZNETSOVA,N.S.Z
Literature Reference Citation RUSS.J.ORG.CHEM.,40,162(2004)
Literature Reference DOI 10.1023/B:RUJO.0000034936.03355.d1
Molecular Weight 434.406 g/mol
Solvent CDCl3
Source File Reference UWMZ16881