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5,6,7,8,10,11,12,13,19,20-Decahydro-dibenzo-[E,P]-[1,4,11,8,14]-dioxa-thiadiaza-cycloheptadecine
SpectraBase Compound ID 2PCmM4knJqg
InChI InChI=1S/C20H26N2O2S/c1-3-7-19-17(5-1)15-21-9-13-25-14-10-22-16-18-6-2-4-8-20(18)24-12-11-23-19/h1-8,21-22H,9-16H2
InChIKey JSTUDXUICNSOPX-UHFFFAOYSA-N
Mol Weight 358.5 g/mol
Molecular Formula C20H26N2O2S
Exact Mass 358.171499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CWkujDvu56W
Name 5,6,7,8,10,11,12,13,19,20-Decahydro-dibenzo-[E,P]-[1,4,11,8,14]-dioxa-thiadiaza-cycloheptadecine
CAS Registry Number 113814-31-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H26N2O2S
InChI InChI=1S/C20H26N2O2S/c1-3-7-19-17(5-1)15-21-9-13-25-14-10-22-16-18-6-2-4-8-20(18)24-12-11-23-19/h1-8,21-22H,9-16H2
InChIKey JSTUDXUICNSOPX-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