| SpectraBase Spectrum ID |
GrKKMLUIE9Y |
| Name |
1-[2-(DIETHYLAMINO)ETHYL]-3-{p-[(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)OXY]-BENZOYL}UREA |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23F3N4O5 |
| InChI |
InChI=1S/C21H23F3N4O5/c1-3-27(4-2)12-11-25-20(30)26-19(29)14-5-8-16(9-6-14)33-18-10-7-15(21(22,23)24)13-17(18)28(31)32/h5-10,13H,3-4,11-12H2,1-2H3,(H2,25,26,29,30) |
| InChIKey |
HNRIJUPOBQTXGW-UHFFFAOYSA-N |
| Molecular Weight |
384.27 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
UREA, 1-/2-/DIETHYLAMINO/ETHYL/- 3-/P-//2-NITRO-A,A,A-TRIFLUORO- P-TOLYL/OXY/BENZOYL/-, |
![1-[2-(DIETHYLAMINO)ETHYL]-3-{p-[(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)OXY]BENZOYL}UREA](/api/spectrum/GrKKMLUIE9Y/structure.png?h=300&w=458 "1-[2-(DIETHYLAMINO)ETHYL]-3-{p-[(2-NITRO-alpha,alpha,alpha-TRIFLUORO-p-TOLYL)OXY]BENZOYL}UREA")
