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exo-3-(2,4-Dinitro-phenylthio)-endo-5-chlorotricyclo-[2.2.1.0(2,6)]-heptane
SpectraBase Compound ID 29Om8PDiyWZ
InChI InChI=1S/C13H11ClN2O4S/c14-12-7-4-6-10(12)11(6)13(7)21-9-2-1-5(15(17)18)3-8(9)16(19)20/h1-3,6-7,10-13H,4H2/t6-,7+,10+,11-,12?,13-/m0/s1
InChIKey DOMCNZFGXCXRNH-PKNZIUCESA-N
Mol Weight 326.75 g/mol
Molecular Formula C13H11ClN2O4S
Exact Mass 326.012806 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FSkKyjA215R
Name exo-3-(2,4-Dinitro-phenylthio)-endo-5-chlorotricyclo-[2.2.1.0(2,6)]-heptane
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H11ClN2O4S
InChI InChI=1S/C13H11ClN2O4S/c14-12-7-4-6-10(12)11(6)13(7)21-9-2-1-5(15(17)18)3-8(9)16(19)20/h1-3,6-7,10-13H,4H2/t6-,7+,10+,11-,12?,13-/m0/s1
InChIKey DOMCNZFGXCXRNH-PKNZIUCESA-N
Instrument Name SF = 250 MHz
Literature Reference J. Org. Chem. 52, 5647 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported