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3,4-Bis(methoxycarbonyl)-2,5-diphenyl-7-oxa-(4.1.0)bicyclohepta-2,4-diene

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3,4-Bis(methoxycarbonyl)-2,5-diphenyl-7-oxa-(4.1.0)bicyclohepta-2,4-diene
SpectraBase Compound ID EQKoObbgCEu
InChI InChI=1S/C22H18O5/c1-25-21(23)17-15(13-9-5-3-6-10-13)19-20(27-19)16(18(17)22(24)26-2)14-11-7-4-8-12-14/h3-12,19-20H,1-2H3
InChIKey RJMFLSQRHVCRDY-UHFFFAOYSA-N
Mol Weight 362.38 g/mol
Molecular Formula C22H18O5
Exact Mass 362.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HWz9nP9olNg
Name 3,4-Bis(methoxycarbonyl)-2,5-diphenyl-7-oxa-(4.1.0)bicyclohepta-2,4-diene
CAS Registry Number 21866-09-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H18O5
InChI InChI=1S/C22H18O5/c1-25-21(23)17-15(13-9-5-3-6-10-13)19-20(27-19)16(18(17)22(24)26-2)14-11-7-4-8-12-14/h3-12,19-20H,1-2H3
InChIKey RJMFLSQRHVCRDY-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference H. Guenther, G. Jikeli, Chem. Ber. 106, 1863 (1973).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3