John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5u7T34c1jV8 SpectraBase Spectrum ID=2B2U8TJEeBK

(accessed ).
METHYL_1,5-DIPHENYL-2,3-DIAZABICYCLO-[3.1.0]-HEX-2-ENE-ENDO-6-CARBOXYLATE
SpectraBase Compound ID 5u7T34c1jV8
InChI InChI=1S/C18H16N2O2/c1-22-16(21)15-17(13-8-4-2-5-9-13)12-19-20-18(15,17)14-10-6-3-7-11-14/h2-11,15H,12H2,1H3/t15-,17-,18-/m0/s1
InChIKey NRXACAUTRGOPBL-SZMVWBNQSA-N
Mol Weight 292.34 g/mol
Molecular Formula C18H16N2O2
Exact Mass 292.121178 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2B2U8TJEeBK
Name METHYL_1,5-DIPHENYL-2,3-DIAZABICYCLO-[3.1.0]-HEX-2-ENE-ENDO-6-CARBOXYLATE
Compound Number V-B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16N2O2
InChI InChI=1S/C18H16N2O2/c1-22-16(21)15-17(13-8-4-2-5-9-13)12-19-20-18(15,17)14-10-6-3-7-11-14/h2-11,15H,12H2,1H3/t15-,17-,18-/m0/s1
InChIKey NRXACAUTRGOPBL-SZMVWBNQSA-N
Literature Reference Author V.V.RAZIN,M.E.YAKOVLEV,K.V.SHATAEV,S.I.SELIVANOV
Literature Reference Citation RUSS.J.ORG.CHEM.,40,1027(2004)
Literature Reference DOI 10.1023/B:RUJO.0000045198.22692.97
Molecular Weight 292.337 g/mol
Solvent CDCl3
Source File Reference UWMZ16604
SpectraBase Batch ID 6puRbMtx8SA