| SpectraBase Spectrum ID |
BoKJsk18eNG |
| Name |
2-(2-carbamoylphenoxy)acetic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO4 |
| InChI |
InChI=1S/C11H13NO4/c1-2-15-10(13)7-16-9-6-4-3-5-8(9)11(12)14/h3-6H,2,7H2,1H3,(H2,12,14) |
| InChIKey |
JNAVYPFPSYGEJH-UHFFFAOYSA-N |
| Molecular Weight |
223.228 g/mol |
| SMILES |
NC(c1c(OCC(=O)OCC)cccc1)=O |
| SPLASH |
splash10-00di-0900000000-b3c3320a3ace35d2fd40 |
| Source of Spectrum |
QA-71-1254-9 |
| Synonyms |
ethyl 2-(2-carbamoylphenoxy)acetate
ethyl 2-(2-aminocarbonylphenoxy)ethanoate |
| Wiley ID |
1612126 |
