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2-(5-Carbamoyl-3-pyridyl)-4(S)-methoxymethyl-5(S)-phenyl-/.delta.-2/-oxazoline

View entire compound with spectra: 1 NMR

2-(5-Carbamoyl-3-pyridyl)-4(S)-methoxymethyl-5(S)-phenyl-/.delta.-2/-oxazoline
SpectraBase Compound ID GZA32QrTOfG
InChI InChI=1S/C17H17N3O3/c1-22-10-14-15(11-5-3-2-4-6-11)23-17(20-14)13-7-12(16(18)21)8-19-9-13/h2-9,14-15H,10H2,1H3,(H2,18,21)
InChIKey IEUQEMPRYURAAB-UHFFFAOYSA-N
Mol Weight 311.34 g/mol
Molecular Formula C17H17N3O3
Exact Mass 311.126991 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D7EhqwHNI73
Name 2-(5-Carbamoyl-3-pyridyl)-4(S)-methoxymethyl-5(S)-phenyl-/.delta.-2/-oxazoline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17N3O3
InChI InChI=1S/C17H17N3O3/c1-22-10-14-15(11-5-3-2-4-6-11)23-17(20-14)13-7-12(16(18)21)8-19-9-13/h2-9,14-15H,10H2,1H3,(H2,18,21)
InChIKey IEUQEMPRYURAAB-UHFFFAOYSA-N
Instrument Name Bruker WH-270
Literature Reference A.I. Meyers, T. Oppenlaender, J. Am. Chem. Soc. 108, 1989 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3