| SpectraBase Spectrum ID |
I3DgB0QMOOA |
| Name |
(+/-)Ethyl 2-[4-(2-chloroacetamido)phenoxy]propanoate |
| Appearance |
White solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClNO4 |
| InChI |
InChI=1S/C13H16ClNO4/c1-3-18-13(17)9(2)19-11-6-4-10(5-7-11)15-12(16)8-14/h4-7,9H,3,8H2,1-2H3,(H,15,16) |
| InChIKey |
NYOUGYWJUVWPNE-UHFFFAOYSA-N |
| Ionization Type |
EI Positive ion |
| Literature Reference DOI |
10.1002/ardp.202100399 |
| Molecular Weight |
285.727 g/mol |
| SMILES |
N(c1ccc(OC(C(OCC)=O)C)cc1)C(CCl)=O |
| SPLASH |
splash10-01p9-5590000000-197255d0b95126d278b0 |
| Source of Spectrum |
APC-355-SM16-5a |
| Wiley ID |
1868736 |
![(+/-)Ethyl 2-[4-(2-chloroacetamido)phenoxy]propanoate](/api/spectrum/I3DgB0QMOOA/structure.png?h=300&w=458 "(+/-)Ethyl 2-[4-(2-chloroacetamido)phenoxy]propanoate")
