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2-(1-phenyl-1H-tetrazol-5-yl)-3-piperidinoacrylophenone

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2-(1-phenyl-1H-tetrazol-5-yl)-3-piperidinoacrylophenone
SpectraBase Compound ID H6pRI91vmz9
InChI InChI=1S/C21H21N5O/c27-20(17-10-4-1-5-11-17)19(16-25-14-8-3-9-15-25)21-22-23-24-26(21)18-12-6-2-7-13-18/h1-2,4-7,10-13,16H,3,8-9,14-15H2
InChIKey JPVIAFHTEILYTH-UHFFFAOYSA-N
Mol Weight 359.43 g/mol
Molecular Formula C21H21N5O
Exact Mass 359.17461 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Xw30yBQkUS
Name 2-(1-PHENYL-1H-TETRAZOL-5-YL)-3-PIPERIDINOACRYLOPHENONE
Source of Sample G. W. Fischer, Academy of Sciences, Leipzig, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H21N5O
InChI InChI=1S/C21H21N5O/c27-20(17-10-4-1-5-11-17)19(16-25-14-8-3-9-15-25)21-22-23-24-26(21)18-12-6-2-7-13-18/h1-2,4-7,10-13,16H,3,8-9,14-15H2
InChIKey JPVIAFHTEILYTH-UHFFFAOYSA-N
Melting Point 160-161C
Molecular Weight 359.43
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACRYLOPHENONE, 2-/1-PHENYL- 1H-TETRAZOL-5-YL/-3-PIPERIDINO-,