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2,2',2',2''-Tetramethoxy-3,3'-bis(tetrahydro-2-oxo-1(2H)-pyrimidinyl-1,1'-3',1'-3',1''-quaterphenyl)

View entire compound with spectra: 1 NMR

2,2',2',2''-Tetramethoxy-3,3'-bis(tetrahydro-2-oxo-1(2H)-pyrimidinyl-1,1'-3',1'-3',1''-quaterphenyl)
SpectraBase Compound ID 9JzVmhkvBlb
InChI InChI=1S/C36H38N4O6/c1-43-31-23(11-5-13-25(31)27-15-7-17-29(33(27)45-3)39-21-9-19-37-35(39)41)24-12-6-14-26(32(24)44-2)28-16-8-18-30(34(28)46-4)40-22-10-20-38-36(40)42/h5-8,11-18H,9-10,19-22H2,1-4H3,(H,37,41)(H,38,42)
InChIKey ZSHVOPVTOMSNQJ-UHFFFAOYSA-N
Mol Weight 622.7 g/mol
Molecular Formula C36H38N4O6
Exact Mass 622.279135 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BBWzm0zRut5
Name 2,2',2',2''-Tetramethoxy-3,3'-bis(tetrahydro-2-oxo-1(2H)-pyrimidinyl-1,1'-3',1'-3',1''-quaterphenyl)
CAS Registry Number 88868-22-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H38N4O6
InChI InChI=1S/C36H38N4O6/c1-43-31-23(11-5-13-25(31)27-15-7-17-29(33(27)45-3)39-21-9-19-37-35(39)41)24-12-6-14-26(32(24)44-2)28-16-8-18-30(34(28)46-4)40-22-10-20-38-36(40)42/h5-8,11-18H,9-10,19-22H2,1-4H3,(H,37,41)(H,38,42)
InChIKey ZSHVOPVTOMSNQJ-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference S.P. Artz, D.J. Cram, J. Am. Chem. Soc. 106, 2160 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3