| SpectraBase Spectrum ID |
1Vb5bgH0gZy |
| Name |
2-{[(p-Nitrobenzylidene)-hydrazinocarbonyl]methoxy}-N-phenylbenzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N4O5 |
| InChI |
InChI=1S/C22H18N4O5/c27-21(25-23-14-16-10-12-18(13-11-16)26(29)30)15-31-20-9-5-4-8-19(20)22(28)24-17-6-2-1-3-7-17/h1-14H,15H2,(H,24,28)(H,25,27)/b23-14+ |
| InChIKey |
LFNXMOYIZPGMDR-OEAKJJBVSA-N |
| Molecular Weight |
418.409 g/mol |
| SMILES |
N(C(COc1c(C(=O)Nc2ccccc2)cccc1)=O)\N=C\c1ccc(cc1)N(=O)=O |
| SPLASH |
splash10-00di-0900300000-ef3fb6a07a559f3ba12b |
| Source of Spectrum |
QA-71-1256-20 |
| Synonyms |
2-{2-[(2E)-2-(4-nitrobenzylidene)hydrazino]-2-oxoethoxy}-N-phenylbenzamide |
| Wiley ID |
1612158 |
![2-{[(p-Nitrobenzylidene)-hydrazinocarbonyl]methoxy}-N-phenylbenzamide](/api/spectrum/1Vb5bgH0gZy/structure.png?h=300&w=458 "2-{[(p-Nitrobenzylidene)-hydrazinocarbonyl]methoxy}-N-phenylbenzamide")
