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2-Propenoic acid, 2-methyl-, 2-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]ethyl ester
SpectraBase Compound ID 10LKVaH3g4z
InChI InChI=1S/C19H17NO3/c1-14(2)19(21)23-12-11-22-18-9-7-17(8-10-18)16-5-3-15(13-20)4-6-16/h3-10H,1,11-12H2,2H3
InChIKey XUUDDYNAKWUHMA-UHFFFAOYSA-N
Mol Weight 307.35 g/mol
Molecular Formula C19H17NO3
Exact Mass 307.120843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6R4YOI8OaBu
Name 2-Propenoic acid, 2-methyl-, 2-[(4'-cyano[1,1'-biphenyl]-4-yl)oxy]ethyl ester
Comments Computed using HOSE algorithm
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Exact Mass 307.120843408 u
Formula C19H17NO3
InChI InChI=1S/C19H17NO3/c1-14(2)19(21)23-12-11-22-18-9-7-17(8-10-18)16-5-3-15(13-20)4-6-16/h3-10H,1,11-12H2,2H3
InChIKey XUUDDYNAKWUHMA-UHFFFAOYSA-N
Molecular Weight 307.349 g/mol
SMILES C1(=CC=C(C=C1)C#N)C1=CC=C(C=C1)OCCOC(C(=C)C)=O