SpectraBase Spectrum ID |
GSZnyGjIxr7 |
Name |
(E)-2-[1-(4-Bromophenyl)-1H-tetraazol-5-yl]-N,N-diethylethenamine |
CAS Registry Number |
125037-44-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H16BrN5 |
InChI |
InChI=1S/C13H16BrN5/c1-3-18(4-2)10-9-13-15-16-17-19(13)12-7-5-11(14)6-8-12/h5-10H,3-4H2,1-2H3/b10-9+ |
InChIKey |
TXYDLQHXSMWVNN-MDZDMXLPSA-N |
Molecular Weight |
322.210 g/mol |
SMILES |
c1([n](nnn1)-c1ccc(cc1)Br)\C=C\N(CC)CC |
SPLASH |
splash10-002b-9542000000-967769dd4085350693d1 |
Source of Spectrum |
O-24-828-12 |
Synonyms |
(E)-2-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]-N,N-diethyl-ethenamine
(E)-2-[1-(4-bromophenyl)-5-tetrazolyl]-N,N-diethylethenamine
(E)-2-[1-(4-bromophenyl)tetrazol-5-yl]-N,N-diethyl-ethenamine
1-(4-Bromophenyl)-5-(2-diethylaminoethenyl)-1H-tetrazole
[(E)-2-[1-(4-bromophenyl)tetrazol-5-yl]vinyl]-diethyl-amine |
Wiley ID |
1320760 |