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2H-1,4-Benzoxazine, bimol. deriv.
SpectraBase Compound ID EHXlyUVtlO1
InChI InChI=1S/C18H20N2O2/c1-11-9-21-17-7-13(3-5-15(17)19-11)14-4-6-16-18(8-14)22-10-12(2)20-16/h3-8,11-12,19-20H,9-10H2,1-2H3
InChIKey MUKKDGSWJIJRPI-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C18H20N2O2
Exact Mass 296.152478 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Drjwy6Oj2a0
Name 3,3'-Dimethyl-7,7'-bis(3,4-dihydro-2H-1,4-benzoxazyl)
CAS Registry Number 113709-14-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20N2O2
InChI InChI=1S/C18H20N2O2/c1-11-9-21-17-7-13(3-5-15(17)19-11)14-4-6-16-18(8-14)22-10-12(2)20-16/h3-8,11-12,19-20H,9-10H2,1-2H3
InChIKey MUKKDGSWJIJRPI-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference J.W. Blowers, J.P. Brennan, J.E.Saxton, J. Chem. Soc. Perkin I 2079 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3