| SpectraBase Spectrum ID |
Afdo9cddOTD |
| Name |
3-[(Benzhydrylimino)methyl]-phenylene-1,2-diacetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21NO4 |
| InChI |
InChI=1S/C24H21NO4/c1-17(26)28-22-15-9-14-21(24(22)29-18(2)27)16-25-23(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-15H,16H2,1-2H3 |
| InChIKey |
WRELOVAZYCWNKR-UHFFFAOYSA-N |
| Molecular Weight |
387.435 g/mol |
| SMILES |
C(=NCc1c(c(OC(=O)C)ccc1)OC(=O)C)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-014i-0901000000-5e90d09212c7af9d84e4 |
| Source of Spectrum |
QE-14-3796-9i |
| Wiley ID |
1692059 |
![3-[(Benzhydrylimino)methyl]-phenylene-1,2-diacetate](/api/spectrum/Afdo9cddOTD/structure.png?h=300&w=458 "3-[(Benzhydrylimino)methyl]-phenylene-1,2-diacetate")
