| SpectraBase Spectrum ID |
JLkP42MIPFB |
| Name |
(E)-N,N-Bis(2-chloroethyl)-2-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]ethenamine |
| CAS Registry Number |
274691-58-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14Cl3N5 |
| InChI |
InChI=1S/C13H14Cl3N5/c14-6-9-20(10-7-15)8-5-13-17-18-19-21(13)12-3-1-11(16)2-4-12/h1-5,8H,6-7,9-10H2/b8-5+ |
| InChIKey |
LUDRYDBKICJHDC-VMPITWQZSA-N |
| Molecular Weight |
346.649 g/mol |
| SMILES |
C(Cl)CN(\C=C\c1[n](nnn1)-c1ccc(Cl)cc1)CCCl |
| SPLASH |
splash10-03di-9620000000-4e509df8c263a8d54e6d |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-Chloranyl-N-(2-chloroethyl)-N-[(E)-2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]ethanamine
2-Chloro-N-(2-chloroethyl)-N-[(E)-2-[1-(4-chlorophenyl)-5-tetrazolyl]ethenyl]ethanamine
2-Chloro-N-(2-chloroethyl)-N-[(E)-2-[1-(4-chlorophenyl)tetrazol-5-yl]ethenyl]ethanamine
2-Chloro-N-(2-chloroethyl)-N-[(E)-2-[1-(4-chlorophenyl)tetrazol-5-yl]vinyl]ethanamine
bis(2-chloroethyl)-[(E)-2-[1-(4-chlorophenyl)tetrazol-5-yl]vinyl]amine
Ethenamine, 2-[1-(4-chlorophenyl)-5-tetrazolyl]-N,N-di(2-chloroethyl)- |
| Wiley ID |
1430859 |
![(E)-N,N-Bis(2-chloroethyl)-2-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]ethenamine](/api/spectrum/JLkP42MIPFB/structure.png?h=300&w=458 "(E)-N,N-Bis(2-chloroethyl)-2-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]ethenamine")
