| SpectraBase Spectrum ID |
2ktPUTHbQdh |
| Name |
N-(p-Cyanophenoxy)-[(4'-bromophenyl)metyl]-imine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9BrN2O |
| InChI |
InChI=1S/C14H9BrN2O/c15-13-5-1-12(2-6-13)10-17-18-14-7-3-11(9-16)4-8-14/h1-8,10H/b17-10+ |
| InChIKey |
IJQHIZBUCLPABX-LICLKQGHSA-N |
| Molecular Weight |
301.143 g/mol |
| SMILES |
C(#N)c1ccc(O\N=C\c2ccc(cc2)Br)cc1 |
| SPLASH |
splash10-014i-0902000000-f96082bac138f43ed94b |
| Source of Spectrum |
SK-32-3876-1 |
| Synonyms |
N-(p-Cyanophenoxy)-[(4'-bromophenyl)methyl]-imine
4-[(E)-(4-bromophenyl)methylideneamino]oxybenzonitrile
4-[(E)-(4-bromophenyl)methyleneamino]oxybenzonitrile
4-[(E)-(4-bromophenyl)methylideneamino]oxybenzenecarbonitrile |
| Wiley ID |
882778 |
![N-(p-Cyanophenoxy)-[(4'-bromophenyl)metyl]-imine](/api/spectrum/2ktPUTHbQdh/structure.png?h=300&w=458 "N-(p-Cyanophenoxy)-[(4'-bromophenyl)metyl]-imine")
