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ENDO-4,8-DIPHENYL-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]DEC-8-ENE
SpectraBase Compound ID 7y5ak9zsUDP
InChI InChI=1S/C18H17NO3/c1-3-7-13(8-4-1)17-15-11-20-18(14-9-5-2-6-10-14)21-12-16(15)22-19-17/h1-10,15-16,18H,11-12H2/t15-,16+,18-/m0/s1
InChIKey VIQUDOXMGPNZPV-JZXOWHBKSA-N
Mol Weight 295.34 g/mol
Molecular Formula C18H17NO3
Exact Mass 295.120843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5eOs9gFaX88
Name ENDO-4,8-DIPHENYL-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]DEC-8-ENE
Comments IF
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H17NO3
InChI InChI=1S/C18H17NO3/c1-3-7-13(8-4-1)17-15-11-20-18(14-9-5-2-6-10-14)21-12-16(15)22-19-17/h1-10,15-16,18H,11-12H2/t15-,16+,18-/m0/s1
InChIKey VIQUDOXMGPNZPV-JZXOWHBKSA-N
Instrument Name Jeol FX-100
Literature Reference L.FISERA, V.OREMUS, L.STIBRANYI, H.-J.TIMPE, A. MATUSOVA (1985)Coll.Czech.Chem.Comm.: v.50, N9, 1982-1993.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D3N acetonitrile-d