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7,8-Dicarbomethoxy-9-oxa-2-aza-bicyclo(4.2.1)non-7-ene 2-P-toluenesulfonamide

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7,8-Dicarbomethoxy-9-oxa-2-aza-bicyclo(4.2.1)non-7-ene 2-P-toluenesulfonamide
SpectraBase Compound ID 9m01S2tOpTh
InChI InChI=1S/C18H21NO7S/c1-11-6-8-12(9-7-11)27(22,23)19-10-4-5-13-14(17(20)24-2)15(16(19)26-13)18(21)25-3/h6-9,13,16H,4-5,10H2,1-3H3
InChIKey UCISQABIUHBCCU-UHFFFAOYSA-N
Mol Weight 395.43 g/mol
Molecular Formula C18H21NO7S
Exact Mass 395.103873 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LrwOa5AbaZM
Name 7,8-Dicarbomethoxy-9-oxa-2-aza-bicyclo(4.2.1)non-7-ene 2-P-toluenesulfonamide
CAS Registry Number 62587-51-3
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H21NO7S
InChI InChI=1S/C18H21NO7S/c1-11-6-8-12(9-7-11)27(22,23)19-10-4-5-13-14(17(20)24-2)15(16(19)26-13)18(21)25-3/h6-9,13,16H,4-5,10H2,1-3H3
InChIKey UCISQABIUHBCCU-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference P.S. Mariano, M.E. Osborn, J. Org. Chem. 42, 2903 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3