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3-PHENYL-4-(2-PHENYLETHYL)CARBAMOYL-5-HYDROXYMETHYLISOXAZOLINE
SpectraBase Compound ID 51FWrg45npV
InChI InChI=1S/C19H20N2O3/c22-13-16-17(18(21-24-16)15-9-5-2-6-10-15)19(23)20-12-11-14-7-3-1-4-8-14/h1-10,16-17,22H,11-13H2,(H,20,23)
InChIKey CMRYHLONDGVZRK-UHFFFAOYSA-N
Mol Weight 324.38 g/mol
Molecular Formula C19H20N2O3
Exact Mass 324.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6MvKfeoVkPE
Name 3-PHENYL-4-(2-PHENYLETHYL)CARBAMOYL-5-HYDROXYMETHYLISOXAZOLINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20N2O3
InChI InChI=1S/C19H20N2O3/c22-13-16-17(18(21-24-16)15-9-5-2-6-10-15)19(23)20-12-11-14-7-3-1-4-8-14/h1-10,16-17,22H,11-13H2,(H,20,23)
InChIKey CMRYHLONDGVZRK-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference L.FISERA, N.D.KOZHINA, P.ORAVEC, H.-J.TIMPE, L.STIBRANYI, L.A.BADOVSKAYA (1986)Coll.Czech.Chem.Comm.: v.51, N10, 2167-2180.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2D6SO dimethylsulfo