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(2Z)-2-[1-(4-Bromophenyl)-1H-tetraazol-5-yl]-3-(dimethylamino)-1-phenyl-2-propen-1-one
SpectraBase Compound ID mDxaUqeSyj
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/b16-12+
InChIKey INJGJWLQCJCVRA-FOWTUZBSSA-N
Mol Weight 398.26 g/mol
Molecular Formula C18H16BrN5O
Exact Mass 397.053823 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B357Dr5VY28
Name (2Z)-2-[1-(4-Bromophenyl)-1H-tetraazol-5-yl]-3-(dimethylamino)-1-phenyl-2-propen-1-one
Alternate Name(s) (Z)-2-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]-3-(dimethylamino)-1-phenyl-prop-2-en-1-one (Z)-2-[1-(4-bromophenyl)-5-tetrazolyl]-3-(dimethylamino)-1-phenyl-2-propen-1-one (Z)-2-[1-(4-bromophenyl)tetrazol-5-yl]-3-(dimethylamino)-1-phenyl-prop-2-en-1-one Propenone, 2-[1-(4-bromophenyl)-5-tetrazolyl]-3-dimethylamino-1-phenyl-
CAS Registry Number 135056-94-9
Copyright Copyright © 2020-2024 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/b16-12+
InChIKey INJGJWLQCJCVRA-FOWTUZBSSA-N
Molecular Weight 398.264 g/mol
SMILES c1(\C(C(=O)c2ccccc2)=C\N(C)C)[n](nnn1)-c1ccc(Br)cc1
SPLASH splash10-0a6r-9832000000-20560e591a44c710e31c
Source of Spectrum AD-0-2532-0
Wiley ID 1431651