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2,7-Bis(1,5,7-trimethyl-endo-7-carboxy-2,4-dioxo-3-aza-bicyclo(3.3.1)decan-3-yl)-fluorene
SpectraBase Compound ID 1d5OeJm5q0N
InChI InChI=1S/C37H40N2O8/c1-32-14-33(2,17-36(5,16-32)30(44)45)27(41)38(26(32)40)22-7-9-24-20(12-22)11-21-13-23(8-10-25(21)24)39-28(42)34(3)15-35(4,29(39)43)19-37(6,18-34)31(46)47/h7-10,12-13H,11,14-19H2,1-6H3,(H,44,45)(H,46,47)/t32-,33+,34?,35?,36-,37?
InChIKey DZGOAOCWKVDZQI-QASIJFNESA-N
Mol Weight 640.7 g/mol
Molecular Formula C37H40N2O8
Exact Mass 640.278466 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5uH4JSa5mb2
Name 2,7-Bis(1,5,7-trimethyl-endo-7-carboxy-2,4-dioxo-3-aza-bicyclo(3.3.1)decan-3-yl)-fluorene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C37H40N2O8
InChI InChI=1S/C37H40N2O8/c1-32-14-33(2,17-36(5,16-32)30(44)45)27(41)38(26(32)40)22-7-9-24-20(12-22)11-21-13-23(8-10-25(21)24)39-28(42)34(3)15-35(4,29(39)43)19-37(6,18-34)31(46)47/h7-10,12-13H,11,14-19H2,1-6H3,(H,44,45)(H,46,47)/t32-,33+,34?,35?,36-,37?
InChIKey DZGOAOCWKVDZQI-QASIJFNESA-N
Instrument Name SF = 300 MHz
Literature Reference J. Rebek, B. Askew, M. Killoran, J. Am. Chem. Soc. 109, 2426 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3