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5,6,7,12,13,14-Hexahydro-dibenzo(C,H)(1,6)diazecine
SpectraBase Compound ID Lui6KQi4PIT
InChI InChI=1S/C16H18N2/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17-9-13(14)5-1/h1-8,17-18H,9-12H2
InChIKey CDMYYIBQLSCGMT-UHFFFAOYSA-N
Mol Weight 238.33 g/mol
Molecular Formula C16H18N2
Exact Mass 238.146999 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FRY97SKPDuS
Name 5,6,7,12,13,14-Hexahydro-dibenzo(C,H)(1,6)diazecine
Comments C2,C3,C6 AND C7 SHITVALUE IS CHANGED FROM 167.30 TO 137.60 PPM (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18N2
InChI InChI=1S/C16H18N2/c1-2-6-14-10-18-12-16-8-4-3-7-15(16)11-17-9-13(14)5-1/h1-8,17-18H,9-12H2
InChIKey CDMYYIBQLSCGMT-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference E. Kleinpeter, J. Hartmann, W. Schroth, Magn. Res. Chem. 28, 628 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2