John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4PMJKqu76nH SpectraBase Spectrum ID=1kPXK5sAnQh

(accessed ).
3-(2,4,6-TRIMETHYLPHENYL)-8-PHENYL-6-OXO-1,7-DIOXA-2-AZA-SPIRO-[4.4]-NON-2-ENE
SpectraBase Compound ID 4PMJKqu76nH
InChI InChI=1S/C21H21NO3/c1-13-9-14(2)19(15(3)10-13)17-11-21(25-22-17)12-18(24-20(21)23)16-7-5-4-6-8-16/h4-10,18H,11-12H2,1-3H3/t18-,21+/m0/s1
InChIKey QQTJVTPTDUYCLK-GHTZIAJQSA-N
Mol Weight 335.4 g/mol
Molecular Formula C21H21NO3
Exact Mass 335.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1kPXK5sAnQh
Name 3-(2,4,6-TRIMETHYLPHENYL)-8-PHENYL-6-OXO-1,7-DIOXA-2-AZA-SPIRO-[4.4]-NON-2-ENE
Compound Number 10
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H21NO3
InChI InChI=1S/C21H21NO3/c1-13-9-14(2)19(15(3)10-13)17-11-21(25-22-17)12-18(24-20(21)23)16-7-5-4-6-8-16/h4-10,18H,11-12H2,1-3H3/t18-,21+/m0/s1
InChIKey QQTJVTPTDUYCLK-GHTZIAJQSA-N
Literature Reference Author P.MICUCH,L.FISERA,V.ONDRUS,P.ERTL
Literature Reference Citation MOLECULES,2,57(1997)
Literature Reference DOI 10.3390/20300057
Molecular Weight 335.403 g/mol
Solvent CDCl3
Source File Reference UWVN7073
SpectraBase Batch ID 20X8r8f7YMM