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2H-1,3-Oxazin-2-one, 6-phenyl-4-(1-pyrrolidinyl)-

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2H-1,3-Oxazin-2-one, 6-phenyl-4-(1-pyrrolidinyl)-
SpectraBase Compound ID 5nn6ajh0dt3
InChI InChI=1S/C14H14N2O2/c17-14-15-13(16-8-4-5-9-16)10-12(18-14)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2
InChIKey GNTKOSLZCRXVJE-UHFFFAOYSA-N
Mol Weight 242.28 g/mol
Molecular Formula C14H14N2O2
Exact Mass 242.105528 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7eqPA05pKHG
Name 6-Phenyl-4-(1-pyrrolidino)-3-aza-2-pyrone
CAS Registry Number 114365-82-1
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H14N2O2
InChI InChI=1S/C14H14N2O2/c17-14-15-13(16-8-4-5-9-16)10-12(18-14)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2
InChIKey GNTKOSLZCRXVJE-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference E. Kleinpeter, R. Spitzner, W. Schroth, Magn. Res. Chem. 25, 688 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3