| SpectraBase Spectrum ID |
JgRoRUJAsI9 |
| Name |
Methyl 2-[(N-acetyl-N-ethylamino)acetylamino]-1,3-dimethylphenyl-6-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O4 |
| InChI |
InChI=1S/C16H22N2O4/c1-7-17(12(4)19)18(13(5)20)15-10(2)8-9-14(11(15)3)16(21)22-6/h8-9H,7H2,1-6H3 |
| InChIKey |
XZLRLPUWCVVFCG-UHFFFAOYSA-N |
| Molecular Weight |
306.362 g/mol |
| SMILES |
c1(N(N(C(=O)C)CC)C(=O)C)c(c(C(=O)OC)ccc1C)C |
| SPLASH |
splash10-0fb9-2900000000-620362264fb3d5515701 |
| Source of Spectrum |
KO-14-174-16 |
| Synonyms |
Methyl 3-(1,2-diacetyl-2-ethylhydrazino)-2,4-dimethylbenzoate |
| Wiley ID |
1307978 |
![Methyl 2-[(N-acetyl-N-ethylamino)acetylamino]-1,3-dimethylphenyl-6-carboxylate](/api/spectrum/JgRoRUJAsI9/structure.png?h=300&w=458 "Methyl 2-[(N-acetyl-N-ethylamino)acetylamino]-1,3-dimethylphenyl-6-carboxylate")
