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N,N-diphenyl-1-azetidinecarboxamide
SpectraBase Compound ID 7UixQ0UNFAo
InChI InChI=1S/C16H16N2O/c19-16(17-12-7-13-17)18(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2
InChIKey YIDDDCOMBINYHK-UHFFFAOYSA-N
Mol Weight 252.32 g/mol
Molecular Formula C16H16N2O
Exact Mass 252.126263 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HgkstVNe6ex
Name N,N-diphenyl-1-azetidinecarboxamide
Source of Sample A. Nabeya & Y. Iwakura, University of Tokyo, Tokyo, Japan
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Formula C16H16N2O
InChI InChI=1S/C16H16N2O/c19-16(17-12-7-13-17)18(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2
InChIKey YIDDDCOMBINYHK-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3345M
Solvent CDCl3
Synonyms 1-AZETIDINECARBOXAMIDE, N,N-DI- PHENYL-,