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4-(dimethylamino)-3-[1-(p-ethylphenyl)-1H-tetrazol-5-yl]-3-buten-2-one
SpectraBase Compound ID AgosR5psKIb
InChI InChI=1S/C15H19N5O/c1-5-12-6-8-13(9-7-12)20-15(16-17-18-20)14(11(2)21)10-19(3)4/h6-10H,5H2,1-4H3
InChIKey FNMXGAGTKXODMI-UHFFFAOYSA-N
Mol Weight 285.35 g/mol
Molecular Formula C15H19N5O
Exact Mass 285.15896 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9J4dEKHATcG
Name 4-(DIMETHYLAMINO)-3-[1-(p-ETHYLPHENYL)-1H-TETRAZOL-5-YL]-3-BUTEN-2-ONE
Source of Sample G. W. Fischer, Academy of Sciences, Leipzig, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H19N5O
InChI InChI=1S/C15H19N5O/c1-5-12-6-8-13(9-7-12)20-15(16-17-18-20)14(11(2)21)10-19(3)4/h6-10H,5H2,1-4H3
InChIKey FNMXGAGTKXODMI-UHFFFAOYSA-N
Melting Point 127-128C
Molecular Weight 285.35
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 3-BUTEN-2-ONE, 4-/DIMETHYLAMINO/- 3-/1-/P-ETHYLPHENYL/-1H-TETRAZOL- 5-YL/-,