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2-EXO,7-ANTI-DITHIOCYANATO-5,6-BENZOBICYCLO[2.2.1]HEPTENE
SpectraBase Compound ID Gpy5QmN3bTz
InChI InChI=1S/C13H10N2S2/c14-6-16-11-5-10-8-3-1-2-4-9(8)12(11)13(10)17-7-15/h1-4,10-13H,5H2/t10-,11+,12-,13-/m0/s1
InChIKey GZNGLBOYJVOFOY-RNJOBUHISA-N
Mol Weight 258.36 g/mol
Molecular Formula C13H10N2S2
Exact Mass 258.028541 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fj876Z5gRuc
Name 2-EXO,7-ANTI-DITHIOCYANATO-5,6-BENZOBICYCLO[2.2.1]HEPTENE
Comments H
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10N2S2
InChI InChI=1S/C13H10N2S2/c14-6-16-11-5-10-8-3-1-2-4-9(8)12(11)13(10)17-7-15/h1-4,10-13H,5H2/t10-,11+,12-,13-/m0/s1
InChIKey GZNGLBOYJVOFOY-RNJOBUHISA-N
Instrument Name Bruker AM-360
Literature Reference V.R.KARTASHOV, P.S.AFANAS'EV, E.V.SKOROBOGATOVA, V.A.CHERTKOV, N.M.SERGEEV,N.S.ZEFIROV (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N2, 340-345.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d