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5,6,7,8,10,11,12,13,19,20,21,22-Dodecahydro-dibenzo-[B,M]-[1,8,15,5,11]-trioxa-diaza-cyclononadecine
SpectraBase Compound ID FY8EhFze1xQ
InChI InChI=1S/C22H30N2O3/c1-3-9-21-19(7-1)17-23-11-15-25-16-12-24-18-20-8-2-4-10-22(20)27-14-6-5-13-26-21/h1-4,7-10,23-24H,5-6,11-18H2
InChIKey JKCMQKQHTXNYNI-UHFFFAOYSA-N
Mol Weight 370.49 g/mol
Molecular Formula C22H30N2O3
Exact Mass 370.225643 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 38S2SFP9ffU
Name 5,6,7,8,10,11,12,13,19,20,21,22-Dodecahydro-dibenzo-[B,M]-[1,8,15,5,11]-trioxa-diaza-cyclononadecine
CAS Registry Number 115261-56-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H30N2O3
InChI InChI=1S/C22H30N2O3/c1-3-9-21-19(7-1)17-23-11-15-25-16-12-24-18-20-8-2-4-10-22(20)27-14-6-5-13-26-21/h1-4,7-10,23-24H,5-6,11-18H2
InChIKey JKCMQKQHTXNYNI-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