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3-[1-(p-chlorophenyl)-1H-tetrazol-5-yl]-4-(dimethylamino)-3-buten-2-one
SpectraBase Compound ID BduvA1lxRTt
InChI InChI=1S/C13H14ClN5O/c1-9(20)12(8-18(2)3)13-15-16-17-19(13)11-6-4-10(14)5-7-11/h4-8H,1-3H3
InChIKey WSWZIJQKKMQNJS-UHFFFAOYSA-N
Mol Weight 291.74 g/mol
Molecular Formula C13H14ClN5O
Exact Mass 291.088688 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6lpZmSyCJsR
Name 3-[1-(p-CHLOROPHENYL)-1H-TETRAZOL-5-YL]-4-(DIMETHYLAMINO)-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 C13H14ClN5O
InChI InChI=1S/C13H14ClN5O/c1-9(20)12(8-18(2)3)13-15-16-17-19(13)11-6-4-10(14)5-7-11/h4-8H,1-3H3
InChIKey WSWZIJQKKMQNJS-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 161-162C
Molecular Weight 291.74
Solvent CDCl3; Reference=TMS; Temperature 297K