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N,N'-Ditosyl-5,6,7,12,13,14-hexahydro-dibenzo(C, H)(1,6)diazecine

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N,N'-Ditosyl-5,6,7,12,13,14-hexahydro-dibenzo(C, H)(1,6)diazecine
SpectraBase Compound ID 8CYAi8SXmJG
InChI InChI=1S/C30H30N2O4S2/c1-23-11-15-29(16-12-23)37(33,34)31-19-25-7-3-5-9-27(25)21-32(22-28-10-6-4-8-26(28)20-31)38(35,36)30-17-13-24(2)14-18-30/h3-18H,19-22H2,1-2H3
InChIKey VNKSJDPAPRYVAG-UHFFFAOYSA-N
Mol Weight 546.7 g/mol
Molecular Formula C30H30N2O4S2
Exact Mass 546.1647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HtxgLg8576m
Name N,N'-Ditosyl-5,6,7,12,13,14-hexahydro-dibenzo(C, H)(1,6)diazecine
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H30N2O4S2
InChI InChI=1S/C30H30N2O4S2/c1-23-11-15-29(16-12-23)37(33,34)31-19-25-7-3-5-9-27(25)21-32(22-28-10-6-4-8-26(28)20-31)38(35,36)30-17-13-24(2)14-18-30/h3-18H,19-22H2,1-2H3
InChIKey VNKSJDPAPRYVAG-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