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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) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ADFf4oOZ1b8
Name 3-[1-(p-chlorophenyl)-1H-tetrazol-5-yl]-4-(dimethylamino)-3-buten-2-one
Copyright Copyright © 2009-2024 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 Varian CFT-20
Sadtler NMR Number 52812M
Solvent CDCl3