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1,3-BIS(10-CYANO-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)PROPANE
SpectraBase Compound ID GVUKPsl9Sq9
InChI InChI=1S/C33H26N2S2/c34-22-32(20-24-10-1-5-14-28(24)36-30-16-7-3-12-26(30)32)18-9-19-33(23-35)21-25-11-2-6-15-29(25)37-31-17-8-4-13-27(31)33/h1-8,10-17H,9,18-21H2
InChIKey ODMPBPYJQYDXRW-UHFFFAOYSA-N
Mol Weight 514.7 g/mol
Molecular Formula C33H26N2S2
Exact Mass 514.153741 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID hlr2VAcZ9q
Name 1,3-BIS(10-CYANO-10,11-DIHYDRODIBENZO[B,F]THIEPIN-10-YL)PROPANE
Comments .và
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Formula C33H26N2S2
InChI InChI=1S/C33H26N2S2/c34-22-32(20-24-10-1-5-14-28(24)36-30-16-7-3-12-26(30)32)18-9-19-33(23-35)21-25-11-2-6-15-29(25)37-31-17-8-4-13-27(31)33/h1-8,10-17H,9,18-21H2
InChIKey ODMPBPYJQYDXRW-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference K.SINDELAR, J.HOLUBEK, M.RYSKA, E.SVATEK, J.URBAN, J.GRIMOVA, I.CERVENA,M.HRUBANTOVA, M.PROTIVA (1983) Coll.Czech.Chem.Comm.: v.48, N4, 1187-1211.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d