| SpectraBase Spectrum ID |
KPYuNBMB8j9 |
| Name |
N'-(t-Butyl)-N'-(4'-chlorobenzoyl)-N-[(ethoxycarbonyl)methyl]-N-(4"-chlorobenzoyl)hydrazine |
| Alternate Name(s) |
Ethyl[2-tert-butyl-1,2-bis(4-chlorobenzoyl)hydrazino]acetate
N'-(t-Butyl)-N'-(4'-chlorobenzoyl)-N-[(ethoxycarbonyl)methyl]-N-(4''-chlorobenzoyl)hydrazine
N'-(t-Butyl)-N,N'-bis(4''-chlorobenzoyl)-N-[(ethoxycarbonyl)methyl]hydrazine
N'-(t-Butyl)-N,N'-bis(4''-chlorobenzoyl)-N-[(ethoxycarbonyl)methyl]hydrazine
2-[[tert-butyl-[(4-chlorophenyl)-oxomethyl]amino]-[(4-chlorophenyl)-oxomethyl]amino]acetic acid ethyl ester
Ethyl 2-[[tert-butyl-(4-chlorobenzoyl)amino]-(4-chlorobenzoyl)amino]acetate
Ethyl 2-[[tert-butyl-(4-chlorophenyl)carbonyl-amino]-(4-chlorophenyl)carbonyl-amino]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H24Cl2N2O4 |
| InChI |
InChI=1S/C22H24Cl2N2O4/c1-5-30-19(27)14-25(20(28)15-6-10-17(23)11-7-15)26(22(2,3)4)21(29)16-8-12-18(24)13-9-16/h6-13H,5,14H2,1-4H3 |
| InChIKey |
DSKVPCWWSZVSMD-UHFFFAOYSA-N |
| Molecular Weight |
451.350 g/mol |
| SMILES |
C(N(N(C(c1ccc(cc1)Cl)=O)CC(=O)OCC)C(C)(C)C)(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-01ox-0900000000-037034ea09090d754f9f |
| Source of Spectrum |
I-79-275-6 |
| Wiley ID |
842362 |
![N'-(t-Butyl)-N'-(4'-chlorobenzoyl)-N-[(ethoxycarbonyl)methyl]-N-(4"-chlorobenzoyl)hydrazine](/api/spectrum/KPYuNBMB8j9/structure.png?h=300&w=458 "N'-(t-Butyl)-N'-(4'-chlorobenzoyl)-N-[(ethoxycarbonyl)methyl]-N-(4\"-chlorobenzoyl)hydrazine")
