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4',5'-Bis(methoxycarbonyl)-spiro(2,2-dideuterio-cyclopentane-1,12'-tetracyclo(6.2.1.1/3,6/.0/2,7)dodeca-2(7),4-diene)
SpectraBase Compound ID 1D8pNMEGnVw
InChI InChI=1S/C20H24O4/c1-23-18(21)14-15(19(22)24-2)17-13-11-6-5-10(9-11)12(13)16(14)20(17)7-3-4-8-20/h10-11,16-17H,3-9H2,1-2H3/t10-,11+,16+,17-/i7D2/t10-,11+,16+,17-,20-
InChIKey QONJEAPMXATNOG-YNYGJKBMSA-N
Mol Weight 330.42 g/mol
Molecular Formula C20H22D2O4
Exact Mass 330.180013 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9sp6UZgvydM
Name 4',5'-Bis(methoxycarbonyl)-spiro(2,2-dideuterio-cyclopentane-1,12'-tetracyclo(6.2.1.1/3,6/.0/2,7)dodeca-2(7),4-diene)
CAS Registry Number 81897-95-2
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H22D2O4
InChI InChI=1S/C20H24O4/c1-23-18(21)14-15(19(22)24-2)17-13-11-6-5-10(9-11)12(13)16(14)20(17)7-3-4-8-20/h10-11,16-17H,3-9H2,1-2H3/t10-,11+,16+,17-/i7D2/t10-,11+,16+,17-,20-
InChIKey QONJEAPMXATNOG-YNYGJKBMSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, P. Charumilind, T. Kravetz, J. Am. Chem. Soc. 105, 3126 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3