| SpectraBase Spectrum ID |
6cet70YolSO |
| Name |
N-[1-(4-bromophenyl)ethylideneamino]-1-(4-phenoxyphenyl)ethanimine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19BrN2O |
| GC Oven Program |
Oven temp 180oC, Split injector |
| InChI |
InChI=1S/C22H19BrN2O/c1-16(18-8-12-20(23)13-9-18)24-25-17(2)19-10-14-22(15-11-19)26-21-6-4-3-5-7-21/h3-15H,1-2H3 |
| InChIKey |
LVYHZXCZQDFTQF-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu QP2020 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cplu.202200224 |
| Molecular Weight |
407.311 g/mol |
| SMILES |
c1(ccc(cc1)C(=NN=C(c1ccc(cc1)Br)C)C)Oc1ccccc1 |
| SPLASH |
splash10-0006-6925100000-470d8228fe928029528a |
| Source of Spectrum |
CPC-87-SM9-(PhO, Br)-azine |
| Wiley ID |
1880671 |
![N-[1-(4-bromophenyl)ethylideneamino]-1-(4-phenoxyphenyl)ethanimine](/api/spectrum/6cet70YolSO/structure.png?h=300&w=458 "N-[1-(4-bromophenyl)ethylideneamino]-1-(4-phenoxyphenyl)ethanimine")
