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N-Methoxycarbonyl-1-methyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene

View entire compound with spectra: 1 NMR

N-Methoxycarbonyl-1-methyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
SpectraBase Compound ID BwrvbNryrdc
InChI InChI=1S/C12H17NO2/c1-12-6-5-9-8(7-12)3-4-10(9)13(12)11(14)15-2/h5-6,8-10H,3-4,7H2,1-2H3/t8-,9-,10-,12-/m1/s1
InChIKey XQKUGCREAXABLM-DNRKLUKYSA-N
Mol Weight 207.27 g/mol
Molecular Formula C12H17NO2
Exact Mass 207.125929 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8U0Vg3XCcEm
Name N-Methoxycarbonyl-1-methyl-2-aza-tricyclo(4.3.1.0/3,7/)dec-8-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17NO2
InChI InChI=1S/C12H17NO2/c1-12-6-5-9-8(7-12)3-4-10(9)13(12)11(14)15-2/h5-6,8-10H,3-4,7H2,1-2H3/t8-,9-,10-,12-/m1/s1
InChIKey XQKUGCREAXABLM-DNRKLUKYSA-N
Instrument Name Varian XL-100
Literature Reference G.R. Krow, Y.B. Lee, R. Raghavachari, Tetrahedron 47, 8499 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3