| SpectraBase Spectrum ID |
AU51t9zNmXl |
| Name |
Benzenamine, 2-[(phenylimino)(2,4,6-trimethoxyphenyl)methyl]- |
| CAS Registry Number |
61736-71-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22N2O3 |
| InChI |
InChI=1S/C22H22N2O3/c1-25-16-13-19(26-2)21(20(14-16)27-3)22(17-11-7-8-12-18(17)23)24-15-9-5-4-6-10-15/h4-14H,23H2,1-3H3/b24-22+ |
| InChIKey |
HTUMUMYTRMWJBP-ZNTNEXAZSA-N |
| Molecular Weight |
362.429 g/mol |
| SMILES |
Nc1c(\C(c2c(cc(cc2OC)OC)OC)=N/c2ccccc2)cccc1 |
| SPLASH |
splash10-001i-0019000000-462b79189c405759c91d |
| Source of Spectrum |
KC-1976-2092-0 |
| Wiley ID |
1349793 |
![Benzenamine, 2-[(phenylimino)(2,4,6-trimethoxyphenyl)methyl]-](/api/spectrum/AU51t9zNmXl/structure.png?h=300&w=458 "Benzenamine, 2-[(phenylimino)(2,4,6-trimethoxyphenyl)methyl]-")
