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ENDO-4-(2-THIENYL)-8-PHENYL-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]-8-DECENE

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ENDO-4-(2-THIENYL)-8-PHENYL-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]-8-DECENE
SpectraBase Compound ID B7I8X3HbsEe
InChI InChI=1S/C16H15NO3S/c1-2-5-11(6-3-1)15-12-9-18-16(14-7-4-8-21-14)19-10-13(12)20-17-15/h1-8,12-13,16H,9-10H2
InChIKey IJRLPGBVKQXLFI-UHFFFAOYSA-N
Mol Weight 301.36 g/mol
Molecular Formula C16H15NO3S
Exact Mass 301.077265 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DptBpdcsqhC
Name ENDO-4-(2-THIENYL)-8-PHENYL-3,5,10-TRIOXA-9-AZABICYCLO[5.3.0]-8-DECENE
Comments C
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15NO3S
InChI InChI=1S/C16H15NO3S/c1-2-5-11(6-3-1)15-12-9-18-16(14-7-4-8-21-14)19-10-13(12)20-17-15/h1-8,12-13,16H,9-10H2
InChIKey IJRLPGBVKQXLFI-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference L.FISERA, V.OREMUS, H.-J.TIMPE, L.STIBRANYI, P.ZALUPSKY (1986)Coll.Czech.Chem.Comm.: v.51, N10, 2158-2166.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo