| SpectraBase Spectrum ID |
KjAguOv7lCD |
| Name |
1-[2-(4-bromo-2-formylphenoxy)ethyl]-3-ethyl-1-methylurea |
| Appearance |
Pale yellowish solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17BrN2O3 |
| InChI |
InChI=1S/C13H17BrN2O3/c1-3-15-13(18)16(2)6-7-19-12-5-4-11(14)8-10(12)9-17/h4-5,8-9H,3,6-7H2,1-2H3,(H,15,18) |
| InChIKey |
YTGDHNLHQIELPX-UHFFFAOYSA-N |
| Ionization Type |
EI |
| Molecular Weight |
329.194 g/mol |
| SMILES |
N(C(N(CCOc1c(cc(Br)cc1)C=O)C)=O)CC |
| SPLASH |
splash10-0006-9100000000-e66c568c6f54b0530c60 |
| Source of Spectrum |
US8148541B2 |
| Wiley ID |
1845178 |
![1-[2-(4-bromo-2-formylphenoxy)ethyl]-3-ethyl-1-methylurea](/api/spectrum/KjAguOv7lCD/structure.png?h=300&w=458 "1-[2-(4-bromo-2-formylphenoxy)ethyl]-3-ethyl-1-methylurea")
