| SpectraBase Spectrum ID |
DzdZFZeps40 |
| Name |
(+-)-N-(Isopropyl)-2-chloro-1-(2,6-dichlorophenyl)-2-(1H-1,2,3-triazol-1-yl)ethanimine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClN5 |
| InChI |
InChI=1S/C12H14ClN5/c1-9(2)15-11(10-6-4-3-5-7-10)12(13)18-8-14-16-17-18/h3-9,12H,1-2H3/b15-11+ |
| InChIKey |
QHBIDHOERFNPNN-RVDMUPIBSA-N |
| Molecular Weight |
263.732 g/mol |
| SMILES |
C([n]1nnnc1)(\C(=N\C(C)C)c1ccccc1)Cl |
| SPLASH |
splash10-0w29-0950000000-ed753af67291a6ae2db3 |
| Source of Spectrum |
F-52-8826-16 |
| Synonyms |
(+-)-N-(Isopropyl)-2-chloro-1-phenyl-2-(1H-1,2,3,4-tetraazol-1-yl)ethanimine
(+-)-N-(Isopropyl-2-chloro-1-phenyl-2-(1H-1,2,3,4-tetrazol-1-yl)ethanimine
N-[(E)-2-chloro-1-phenyl-2-(1H-tetraazol-1-yl)ethylidene]-2-propanamine
N-[(E)-2-chloro-1-phenyl-2-(1H-tetraazol-1-yl)ethylidene]-N-[(E)-1-methylethyl]amine |
| Wiley ID |
797400 |
