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anti-7-Isopropylbicyclo[2.2.1]heptane-2,3-dione-(Z)-monotosyl-hydrazone
SpectraBase Compound ID GxbzuFs79sW
InChI InChI=1S/C17H22N2O3S/c1-10(2)15-13-8-9-14(15)17(20)16(13)18-19-23(21,22)12-6-4-11(3)5-7-12/h4-7,10,13-15,19H,8-9H2,1-3H3/b18-16-/t13-,14+,15?/m0/s1
InChIKey IBDWYQGNHSXONY-KEVDPPEFSA-N
Mol Weight 334.43 g/mol
Molecular Formula C17H22N2O3S
Exact Mass 334.135114 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JVHPtsC2nOh
Name anti-7-Isopropyl-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 C17H22N2O3S
InChI InChI=1S/C17H22N2O3S/c1-10(2)15-13-8-9-14(15)17(20)16(13)18-19-23(21,22)12-6-4-11(3)5-7-12/h4-7,10,13-15,19H,8-9H2,1-3H3/b18-16-/t13-,14+,15?/m0/s1
InChIKey IBDWYQGNHSXONY-KEVDPPEFSA-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