| SpectraBase Spectrum ID |
Dn4L3uCMIhF |
| Name |
2-[(E)-1-[2-(N-Phenylanilino)phenyl]ethylideneamino]oxyethaneperoxoic acid tert-butyl ester |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
432.204907386 u |
| Formula |
C26H28N2O4 |
| InChI |
InChI=1S/C26H28N2O4/c1-20(27-30-19-25(29)31-32-26(2,3)4)23-17-11-12-18-24(23)28(21-13-7-5-8-14-21)22-15-9-6-10-16-22/h5-18H,19H2,1-4H3/b27-20+ |
| InChIKey |
UXHZHEGPNDUDTN-NHFJDJAPSA-N |
| Molecular Weight |
432.520 g/mol |
| SMILES |
C=1(C(\C(=N\OCC(OOC(C)(C)C)=O)C)=CC=CC1)N(C=1C=CC=CC1)C=1C=CC=CC1 |
![2-[(E)-1-[2-(N-phenylanilino)phenyl]ethylideneamino]oxyethaneperoxoic acid tert-butyl ester](/api/spectrum/Dn4L3uCMIhF/structure.png?h=300&w=458 "2-[(E)-1-[2-(N-phenylanilino)phenyl]ethylideneamino]oxyethaneperoxoic acid tert-butyl ester")
