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3-(4-METHYLPHENYL)-4-CARBAMOYL-5-HYDROXYMETHYLISOXAZOLINE
SpectraBase Compound ID BpF0kQFF6bU
InChI InChI=1S/C12H14N2O3/c1-7-2-4-8(5-3-7)11-10(12(13)16)9(6-15)17-14-11/h2-5,9-10,15H,6H2,1H3,(H2,13,16)
InChIKey JUMQTYCXYQVNJZ-UHFFFAOYSA-N
Mol Weight 234.25 g/mol
Molecular Formula C12H14N2O3
Exact Mass 234.100442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7A110LpC2mz
Name 3-(4-METHYLPHENYL)-4-CARBAMOYL-5-HYDROXYMETHYLISOXAZOLINE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H14N2O3
InChI InChI=1S/C12H14N2O3/c1-7-2-4-8(5-3-7)11-10(12(13)16)9(6-15)17-14-11/h2-5,9-10,15H,6H2,1H3,(H2,13,16)
InChIKey JUMQTYCXYQVNJZ-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