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5,6,7,8,10,11,12,13,19,20-Decahydro-dibenzo-[E,P]--[1,4,11,8,14]-trioxa-diaza-cycloheptadecine
SpectraBase Compound ID Bru7MRs0ioA
InChI InChI=1S/C20H26N2O3/c1-3-7-19-17(5-1)15-21-9-11-23-12-10-22-16-18-6-2-4-8-20(18)25-14-13-24-19/h1-8,21-22H,9-16H2
InChIKey KMLNCCLRCNMZPS-UHFFFAOYSA-N
Mol Weight 342.44 g/mol
Molecular Formula C20H26N2O3
Exact Mass 342.194343 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID v5raheepzc
Name 5,6,7,8,10,11,12,13,19,20-Decahydro-dibenzo-[E,P]--[1,4,11,8,14]-trioxa-diaza-cycloheptadecine
CAS Registry Number 113814-29-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H26N2O3
InChI InChI=1S/C20H26N2O3/c1-3-7-19-17(5-1)15-21-9-11-23-12-10-22-16-18-6-2-4-8-20(18)25-14-13-24-19/h1-8,21-22H,9-16H2
InChIKey KMLNCCLRCNMZPS-UHFFFAOYSA-N
Instrument Name SF = 300 MHz
Literature Reference Austr. J. Chem. 40, 1861 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3