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3-(1-phenyl-1H-tetrazol-5-yl)-4-piperidino-3-buten-2-one

View entire compound with spectra: 2 NMR, and 1 FTIR

3-(1-phenyl-1H-tetrazol-5-yl)-4-piperidino-3-buten-2-one
SpectraBase Compound ID a903njjIFf
InChI InChI=1S/C16H19N5O/c1-13(22)15(12-20-10-6-3-7-11-20)16-17-18-19-21(16)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3
InChIKey BBAVKLPUQKXIHZ-UHFFFAOYSA-N
Mol Weight 297.36 g/mol
Molecular Formula C16H19N5O
Exact Mass 297.15896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 83NnXlEO4vL
Name 3-(1-PHENYL-1H-TETRAZOL-5-YL)-4-PIPERIDINO-3-BUTEN-2-ONE
Source of Sample G. W. Fischer, Academy of Sciences, Leipzig, Germany
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H19N5O
InChI InChI=1S/C16H19N5O/c1-13(22)15(12-20-10-6-3-7-11-20)16-17-18-19-21(16)14-8-4-2-5-9-14/h2,4-5,8-9,12H,3,6-7,10-11H2,1H3
InChIKey BBAVKLPUQKXIHZ-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 165-166C
Molecular Weight 297.36
Solvent CDCl3; Reference=TMS; Temperature 297K