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3-methyl-2-phenyl-4-(piperidinomethyl)-3-pyrazolin-5-one
SpectraBase Compound ID CopYf0n9Evj
InChI InChI=1S/C16H21N3O/c1-13-15(12-18-10-6-3-7-11-18)16(20)17-19(13)14-8-4-2-5-9-14/h2,4-5,8-9H,3,6-7,10-12H2,1H3,(H,17,20)
InChIKey FLNSDPIKXVUVBG-UHFFFAOYSA-N
Mol Weight 271.36 g/mol
Molecular Formula C16H21N3O
Exact Mass 271.168462 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A1YG17HvxTr
Name 3-methyl-2-phenyl-4-(piperidinomethyl)-3-pyrazolin-5-one
Source of Sample A. Mustafa, Cairo University, Cairo, Egypt
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H21N3O
InChI InChI=1S/C16H21N3O/c1-13-15(12-18-10-6-3-7-11-18)16(20)17-19(13)14-8-4-2-5-9-14/h2,4-5,8-9H,3,6-7,10-12H2,1H3,(H,17,20)
InChIKey FLNSDPIKXVUVBG-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 60, 14506(1964)
Sadtler NMR Number 1334M
Solvent CDCl3
Synonyms 3-PYRAZOLIN-5-ONE, 3-METHYL-2-PHENYL- 4-/PIPERIDINOMETHYL/-,