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6,7,8,9,10,11,12,13-Octahydro-5H,19H-dibenzo-[D,O]-[1,3,7,10,13]-dioxa-triaza-cyclohexadecine-water(1:2)
SpectraBase Compound ID AHcXR3Px9nl
InChI InChI=1S/C19H25N3O2/c1-3-7-18-16(5-1)13-21-11-9-20-10-12-22-14-17-6-2-4-8-19(17)24-15-23-18/h1-8,20-22H,9-15H2
InChIKey CHYLZBIRNCIHFQ-UHFFFAOYSA-N
Mol Weight 327.43 g/mol
Molecular Formula C19H25N3O2
Exact Mass 327.194677 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A6lhmZuBrUI
Name 6,7,8,9,10,11,12,13-Octahydro-5H,19H-dibenzo-[D,O]-[1,3,7,10,13]-dioxa-triaza-cyclohexadecine-water(1:2)
CAS Registry Number 115261-50-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H25N3O2
InChI InChI=1S/C19H25N3O2/c1-3-7-18-16(5-1)13-21-11-9-20-10-12-22-14-17-6-2-4-8-19(17)24-15-23-18/h1-8,20-22H,9-15H2
InChIKey CHYLZBIRNCIHFQ-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