John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7PtEwkyQlj9 SpectraBase Spectrum ID=1Ipdgc6rI5B

(accessed ).
4-AMINO-7-METHYL-6-PHENYL-10-(4-CHLOROPHENYL)-2-OXA-3-AZASPIRO-[4.5]-DEC-3-ENE-1,8-DIONE
SpectraBase Compound ID 7PtEwkyQlj9
InChI InChI=1S/C21H19ClN2O3/c1-12-17(25)11-16(13-7-9-15(22)10-8-13)21(19(23)24-27-20(21)26)18(12)14-5-3-2-4-6-14/h2-10,12,16,18H,11H2,1H3,(H2,23,24)
InChIKey XWWIJZQKEQXRNX-UHFFFAOYSA-N
Mol Weight 382.85 g/mol
Molecular Formula C21H19ClN2O3
Exact Mass 382.10842 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Ipdgc6rI5B
Name 4-AMINO-7-METHYL-6-PHENYL-10-(4-CHLOROPHENYL)-2-OXA-3-AZASPIRO-[4.5]-DEC-3-ENE-1,8-DIONE
Compound Number 12D
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H19ClN2O3
InChI InChI=1S/C21H19ClN2O3/c1-12-17(25)11-16(13-7-9-15(22)10-8-13)21(19(23)24-27-20(21)26)18(12)14-5-3-2-4-6-14/h2-10,12,16,18H,11H2,1H3,(H2,23,24)
InChIKey XWWIJZQKEQXRNX-UHFFFAOYSA-N
Literature Reference Author V.PADMAVATHI,S.M.BASHA,D.R.CHINNA,V.SUBBAIAH,T.V.R.REDDY,A.P ADMAJA
Literature Reference Citation J.HETCYCL.CHEM.,42,797(2005)
Literature Reference DOI 10.1002/jhet.5570420508
Molecular Weight 382.846 g/mol
Sample ID 61243
Solvent CDCl3
SpectraBase Batch ID EHsyWKrsz62