| SpectraBase Spectrum ID |
B6JG7aoTodf |
| Name |
Ethyl (2'-carbamoylphenoxy)-butanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO4 |
| InChI |
InChI=1S/C13H17NO4/c1-2-17-12(15)8-5-9-18-11-7-4-3-6-10(11)13(14)16/h3-4,6-7H,2,5,8-9H2,1H3,(H2,14,16) |
| InChIKey |
JDPDKMVAPWPBET-UHFFFAOYSA-N |
| Molecular Weight |
251.282 g/mol |
| SMILES |
NC(c1c(OCCCC(=O)OCC)cccc1)=O |
| SPLASH |
splash10-00di-0920000000-95b6ab09fca1f16e4e57 |
| Source of Spectrum |
QA-71-1254-11 |
| Synonyms |
ethyl 4-[2-(aminocarbonyl)phenoxy]butanoate
4-(2-carbamoylphenoxy)butanoic acid ethyl ester
ethyl 4-(2-carbamoylphenoxy)butanoate
ethyl 4-(2-aminocarbonylphenoxy)butanoate |
| Wiley ID |
1612124 |
