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3-((4-CYANOPHENYL)-CARBAMOYL)-7-OXABICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLIC-ACID
SpectraBase Compound ID HM7LSEkOg1a
InChI InChI=1S/C15H14N2O4/c16-7-8-1-3-9(4-2-8)17-14(18)12-10-5-6-11(21-10)13(12)15(19)20/h1-4,10-13H,5-6H2,(H,17,18)(H,19,20)/t10-,11+,12-,13+/m1/s1
InChIKey UECHQMNZOROLGX-XQHKEYJVSA-N
Mol Weight 286.29 g/mol
Molecular Formula C15H14N2O4
Exact Mass 286.095357 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AxHKUDAUIJu
Name 3-((4-CYANOPHENYL)-CARBAMOYL)-7-OXABICYCLO-[2.2.1]-HEPTANE-2-CARBOXYLIC-ACID
Compound Number II-22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H14N2O4
InChI InChI=1S/C15H14N2O4/c16-7-8-1-3-9(4-2-8)17-14(18)12-10-5-6-11(21-10)13(12)15(19)20/h1-4,10-13H,5-6H2,(H,17,18)(H,19,20)/t10-,11+,12-,13+/m1/s1
InChIKey UECHQMNZOROLGX-XQHKEYJVSA-N
Literature Reference Author Y.WANG,W.SUN,S.ZHA,H.WANG,Y.ZHANG
Literature Reference Citation MOLECULES,20,21464(2015)
Literature Reference DOI 10.3390/molecules201219782
Molecular Weight 286.287 g/mol
Solvent DMSO-D6
Source File Reference UWPA7051