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Compound-#4D

View entire compound with spectra: 1 NMR

Compound-#4D
SpectraBase Compound ID CnWbqooZdRt
InChI InChI=1S/C27H32N2O7/c1-8-28(9-2)25(32)27(4)22(19-17-13-11-10-12-16(17)14-15-18(19)33-5)26(3)20(23(30)34-6)21(24(31)35-7)36-29(26)27/h10-15,22H,8-9H2,1-7H3
InChIKey WEMYMWILSFGVAV-UHFFFAOYSA-N
Mol Weight 496.6 g/mol
Molecular Formula C27H32N2O7
Exact Mass 496.220951 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GumU3aS0LL7
Name Compound-#4D
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H32N2O7
InChI InChI=1S/C27H32N2O7/c1-8-28(9-2)25(32)27(4)22(19-17-13-11-10-12-16(17)14-15-18(19)33-5)26(3)20(23(30)34-6)21(24(31)35-7)36-29(26)27/h10-15,22H,8-9H2,1-7H3
InChIKey WEMYMWILSFGVAV-UHFFFAOYSA-N
Instrument Name SF = 200 MHz
Literature Reference Rec. Trav. Chim. Pays-Bas 107, 142 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3