SpectraBase Spectrum ID |
DPy1RdDn8pO |
Name |
1-(2-Azidophenyl)-2-(tert-butylamino)-2-oxoethyl 2-(2,4-dichlorophenoxy)acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20Cl2N4O4 |
InChI |
InChI=1S/C20H20Cl2N4O4/c1-20(2,3)24-19(28)18(13-6-4-5-7-15(13)25-26-23)30-17(27)11-29-16-9-8-12(21)10-14(16)22/h4-10,18H,11H2,1-3H3,(H,24,28) |
InChIKey |
ZOJKUNNTVCEQAR-UHFFFAOYSA-N |
Molecular Weight |
451.310 g/mol |
SMILES |
N(C(C(c1c(N=[N+]=[N-])cccc1)OC(=O)COc1c(cc(cc1)Cl)Cl)=O)C(C)(C)C |
SPLASH |
splash10-01zi-0980100000-fedfd9119ca21194f3d7 |
Source of Spectrum |
F-65-8565-1k |
Synonyms |
2-(2,4-dichlorophenoxy)acetic acid [1-(2-azidophenyl)-2-(tert-butylamino)-2-oxoethyl] ester
[1-(2-azidophenyl)-2-(tert-butylamino)-2-oxoethyl] 2-(2,4-dichlorophenoxy)acetate
[1-(2-azidophenyl)-2-(tert-butylamino)-2-oxo-ethyl] 2-(2,4-dichlorophenoxy)acetate
[1-(2-azidophenyl)-2-(tert-butylamino)-2-oxidanylidene-ethyl] 2-[2,4-bis(chloranyl)phenoxy]ethanoate |
Wiley ID |
1679829 |