| SpectraBase Spectrum ID |
5drmIbHiuoh |
| Name |
Methyl 5-(2-ethoxy-2-oxoethylcarbamoyl)picolinate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O5 |
| InChI |
InChI=1S/C12H14N2O5/c1-3-19-10(15)7-14-11(16)8-4-5-9(13-6-8)12(17)18-2/h4-6H,3,7H2,1-2H3,(H,14,16) |
| InChIKey |
UINGLWUXYZRHFK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ejic.200600130 |
| Molecular Weight |
266.253 g/mol |
| SMILES |
N(CC(=O)OCC)C(c1cnc(cc1)C(OC)=O)=O |
| SPLASH |
splash10-03di-1930000000-eac683d368592f56e5c7 |
| Source of Spectrum |
U2-2006-3583-3a |
| Synonyms |
Methyl 5-((2-ethoxy-2-oxoethyl)carbamoyl)picolinate |
| Wiley ID |
1791110 |
