| SpectraBase Spectrum ID |
EmG11NNDYMg |
| Name |
1,2,3-Triazole, 5-(4-chlorophenyliminomethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7ClN4 |
| InChI |
InChI=1S/C9H7ClN4/c10-7-1-3-8(4-2-7)11-5-9-6-12-14-13-9/h1-6H,(H,12,13,14)/b11-5+ |
| InChIKey |
HFMINNXPQLDMCE-VZUCSPMQSA-N |
| Molecular Weight |
206.636 g/mol |
| SMILES |
[nH]1nncc1\C=N\c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-9550000000-6c36887223427690202f |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
4-Chloro-N-[(E)-1H-1,2,3-triazol-5-ylmethylidene]aniline
4-Chloro-N-[1H-1,2,3-triazol-5-ylmethylidene]aniline
N-(4-chlorophenyl)-N-[(E)-1H-1,2,3-triazol-5-ylmethylidene]amine
N-(4-chlorophenyl)-N-[1H-1,2,3-triazol-5-ylmethylidene]amine |
| Wiley ID |
1423980 |
