SpectraBase Spectrum ID |
J2i4RDfaNwe |
Name |
1-(Pentadeuteriophenyl)-5-[1'-benzoyl-2'-dimethylaminovinyl]-1H-tetrazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H12D5N5O |
InChI |
InChI=1S/C18H17N5O/c1-22(2)13-16(17(24)14-9-5-3-6-10-14)18-19-20-21-23(18)15-11-7-4-8-12-15/h3-13H,1-2H3/b16-13+/i4D,7D,8D,11D,12D |
InChIKey |
PSMRDIADNIHJFE-GCANKSISSA-N |
Molecular Weight |
324.399 g/mol |
SMILES |
c1(\C(C(=O)c2ccccc2)=C\N(C)C)[n](nnn1)-c1c(c([2D])c(c(c1[2D])[2D])[2D])[2D] |
SPLASH |
splash10-0a7i-9730000000-77a8c3cc83984e68bbd3 |
Source of Spectrum |
Y-33-816-1 |
Synonyms |
(Z)-3-(dimethylamino)-2-[1-(2,3,4,5,6-pentadeuteriophenyl)-5-tetrazolyl]-1-phenyl-2-propen-1-one
(Z)-3-(dimethylamino)-2-[1-(2,3,4,5,6-pentadeuteriophenyl)tetrazol-5-yl]-1-phenylprop-2-en-1-one
(Z)-3-(dimethylamino)-2-[1-(2,3,4,5,6-pentadeuteriophenyl)-1,2,3,4-tetrazol-5-yl]-1-phenyl-prop-2-en-1-one |
Wiley ID |
1319382 |