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3-PHENYL-4-PROPYLCARBAMOYL-5-HYDROXYMETHYLISOXAZOLINE
SpectraBase Compound ID HAszdrn8SSW
InChI InChI=1S/C14H18N2O3/c1-2-8-15-14(18)12-11(9-17)19-16-13(12)10-6-4-3-5-7-10/h3-7,11-12,17H,2,8-9H2,1H3,(H,15,18)
InChIKey BBWUJUMNIBNPJR-UHFFFAOYSA-N
Mol Weight 262.31 g/mol
Molecular Formula C14H18N2O3
Exact Mass 262.131742 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 69VK3VuOVDi
Name 3-PHENYL-4-PROPYLCARBAMOYL-5-HYDROXYMETHYLISOXAZOLINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18N2O3
InChI InChI=1S/C14H18N2O3/c1-2-8-15-14(18)12-11(9-17)19-16-13(12)10-6-4-3-5-7-10/h3-7,11-12,17H,2,8-9H2,1H3,(H,15,18)
InChIKey BBWUJUMNIBNPJR-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