| SpectraBase Spectrum ID |
8P2BoxPY3ct |
| Name |
4-Bromo-N-[(E)-(2-methoxy-1-naphthyl)methylidene]aniline |
| Alternate Name(s) |
Benzenamine, 4-bromo-N-(2-methoxy-1-naphthylmethylene)- |
| CAS Registry Number |
88784-13-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14BrNO |
| InChI |
InChI=1S/C18H14BrNO/c1-21-18-11-6-13-4-2-3-5-16(13)17(18)12-20-15-9-7-14(19)8-10-15/h2-12H,1H3/b20-12+ |
| InChIKey |
PPLUGHIPFDAJAY-UDWIEESQSA-N |
| Molecular Weight |
340.220 g/mol |
| SMILES |
c1c2c(ccc(c2\C=N\c2ccc(cc2)Br)OC)ccc1 |
| SPLASH |
splash10-014i-2901000000-434ac5e3dba34a2327dd |
| Wiley ID |
1456762 |
![4-Bromo-N-[(E)-(2-methoxy-1-naphthyl)methylidene]aniline](/api/spectrum/8P2BoxPY3ct/structure.png?h=300&w=458 "4-Bromo-N-[(E)-(2-methoxy-1-naphthyl)methylidene]aniline")
