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2-[1-(p-bromophenyl)-1H-tetrazol-5-yl]-3-(dimethylamino)acrylophenone
SpectraBase Compound ID CWhQIQKYijq
InChI InChI=1S/C18H16BrN5O/c1-23(2)12-16(17(25)13-6-4-3-5-7-13)18-20-21-22-24(18)15-10-8-14(19)9-11-15/h3-12H,1-2H3
InChIKey INJGJWLQCJCVRA-UHFFFAOYSA-N
Mol Weight 398.26 g/mol
Molecular Formula C18H16BrN5O
Exact Mass 397.053823 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I7qoZSsDQUq
Name 2-[1-(p-BROMOPHENYL)-1H-TETRAZOL-5-YL]-3-(DIMETHYLAMINO)ACRYLOPHENONE
Source of Sample G. W. Fischer, Academy of Sciences, Leipzig, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H16BrN5O
InChI InChI=1S/C18H16BrN5O/c1-23(2)12-16(17(25)13-6-4-3-5-7-13)18-20-21-22-24(18)15-10-8-14(19)9-11-15/h3-12H,1-2H3
InChIKey INJGJWLQCJCVRA-UHFFFAOYSA-N
Melting Point 201-202C
Molecular Weight 398.27
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms ACRYLOPHENONE, 2-/1-/P-BROMOPHENYL/-1H-TETRAZOL-5-YL/-3-/DIMETHYLAMINO/-,