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EXO-4-ISOBUTYL-8-PHENYL-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]-8-DECENE
SpectraBase Compound ID qQBiUetfRc
InChI InChI=1S/C16H21NO3/c1-11(2)8-15-18-9-13-14(10-19-15)20-17-16(13)12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3
InChIKey AALOOOFCVUGZDF-UHFFFAOYSA-N
Mol Weight 275.35 g/mol
Molecular Formula C16H21NO3
Exact Mass 275.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H1EKDg6cflg
Name EXO-4-ISOBUTYL-8-PHENYL-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]-8-DECENE
Comments =
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Formula C16H21NO3
InChI InChI=1S/C16H21NO3/c1-11(2)8-15-18-9-13-14(10-19-15)20-17-16(13)12-6-4-3-5-7-12/h3-7,11,13-15H,8-10H2,1-2H3
InChIKey AALOOOFCVUGZDF-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference L.FISERA, V.OREMUS, H.-J.TIMPE, L.STIBRANYI, P.ZALUPSKY (1986)Coll.Czech.Chem.Comm.: v.51, N10, 2158-2166.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d