SpectraBase Spectrum ID |
LuTekAHXaoL |
Name |
(1E,3E)-4-[2-(4-Chlorophenyl)-2H-tetraazol-5-yl]-N,N-diethyl-1,3-butadien-1-amine |
CAS Registry Number |
122296-44-0 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18ClN5 |
InChI |
InChI=1S/C15H18ClN5/c1-3-20(4-2)12-6-5-7-15-17-19-21(18-15)14-10-8-13(16)9-11-14/h5-12H,3-4H2,1-2H3/b7-5+,12-6+ |
InChIKey |
NGOSURMAZJRJMD-YTEPGLGFSA-N |
Molecular Weight |
303.797 g/mol |
SMILES |
CCN(\C=C\C=C\c1n[n](nn1)-c1ccc(cc1)Cl)CC |
SPLASH |
splash10-0zni-9610000000-e356c9c9e5b7ce7247cf |
Source of Spectrum |
AD-0-2532-0 |
Synonyms |
(1E,3E)-4-[2-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-N,N-diethyl-buta-1,3-dien-1-amine
(1E,3E)-4-[2-(4-chlorophenyl)-5-tetrazolyl]-N,N-diethyl-1-buta-1,3-dienamine
(1E,3E)-4-[2-(4-chlorophenyl)tetrazol-5-yl]-N,N-diethyl-buta-1,3-dien-1-amine
2H-Tetrazole, 2-(4-chlorophenyl)-5-(4-diethylaminobuta-1,3-dienyl)-
[(1E,3E)-4-[2-(4-chlorophenyl)tetrazol-5-yl]buta-1,3-dienyl]-diethyl-amine |
Wiley ID |
1422869 |