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anti-7-tert.-Butyl-bicyclo-[2.2.1]-heptane-2,3-dione, (Z)-monotosylhydrazone

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anti-7-tert.-Butyl-bicyclo-[2.2.1]-heptane-2,3-dione, (Z)-monotosylhydrazone
SpectraBase Compound ID Rtg1wzws5h
InChI InChI=1S/C18H24N2O3S/c1-11-5-7-12(8-6-11)24(22,23)20-19-16-13-9-10-14(17(16)21)15(13)18(2,3)4/h5-8,13-15,20H,9-10H2,1-4H3/b19-16-/t13-,14+,15?/m0/s1
InChIKey PYVMGVLYOLLRLB-JBEQUYEPSA-N
Mol Weight 348.46 g/mol
Molecular Formula C18H24N2O3S
Exact Mass 348.150764 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID MGD8Uy0Ozo
Name syn-7-tert.-Butyl-bicyclo-[2.2.1]-heptane-2,3-dione, (Z)-monotosylhydrazone
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H24N2O3S
InChI InChI=1S/C18H24N2O3S/c1-11-5-7-12(8-6-11)24(22,23)20-19-16-13-9-10-14(17(16)21)15(13)18(2,3)4/h5-8,13-15,20H,9-10H2,1-4H3/b19-16-/t13-,14+,15?/m0/s1
InChIKey PYVMGVLYOLLRLB-JBEQUYEPSA-N
Instrument Name SF = 080 MHz
Literature Reference Can. J. Chem. 62, 1751 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3