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2H-1,3-Oxazine-2-thione, 6-phenyl-4-(1-pyrrolidinyl)-

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2H-1,3-Oxazine-2-thione, 6-phenyl-4-(1-pyrrolidinyl)-
SpectraBase Compound ID 4OoKI3mFTbD
InChI InChI=1S/C14H14N2OS/c18-14-15-13(16-8-4-5-9-16)10-12(17-14)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2
InChIKey SNKDNPSGVXXLPE-UHFFFAOYSA-N
Mol Weight 258.34 g/mol
Molecular Formula C14H14N2OS
Exact Mass 258.082684 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BxRyPflpT3J
Name 6-Phenyl-4-(1-pyrrolidino)-3-aza-pyran-2-thione
CAS Registry Number 114365-83-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H14N2OS
InChI InChI=1S/C14H14N2OS/c18-14-15-13(16-8-4-5-9-16)10-12(17-14)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2
InChIKey SNKDNPSGVXXLPE-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