SpectraBase Spectrum ID |
7Ub8m6RGd86 |
Name |
(Z)-3-(dimethylamino)-2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-1-phenyl-prop-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H19N5O2 |
InChI |
InChI=1S/C19H19N5O2/c1-23(2)13-17(18(25)14-7-5-4-6-8-14)19-20-21-22-24(19)15-9-11-16(26-3)12-10-15/h4-13H,1-3H3/b17-13+ |
InChIKey |
XWWWVPVXSKEYFC-GHRIWEEISA-N |
Molecular Weight |
349.394 g/mol |
SMILES |
c1(\C(C(=O)c2ccccc2)=C\N(C)C)[n](nnn1)-c1ccc(cc1)OC |
SPLASH |
splash10-0ae9-8925000000-7042f70e918929b0abe0 |
Source of Spectrum |
Y-33-816-4 |
Synonyms |
(Z)-3-(dimethylamino)-2-[1-(4-methoxyphenyl)-5-tetrazolyl]-1-phenyl-2-propen-1-one
(Z)-3-(dimethylamino)-2-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-phenyl-prop-2-en-1-one |
Wiley ID |
1341360 |