| SpectraBase Spectrum ID |
JToP7GARewG |
| Name |
(+-)-1-n-Butyl 4-ethyl 2-imidazol-1-yl succinate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20N2O4 |
| InChI |
InChI=1S/C13H20N2O4/c1-3-5-8-19-13(17)11(9-12(16)18-4-2)15-7-6-14-10-15/h6-7,10-11H,3-5,8-9H2,1-2H3 |
| InChIKey |
VNPDLVOZDPILIY-UHFFFAOYSA-N |
| Molecular Weight |
268.313 g/mol |
| SMILES |
C([n]1cncc1)(CC(=O)OCC)C(=O)OCCCC |
| SPLASH |
splash10-0002-9000000000-2ac6e414c1fccd45bed8 |
| Source of Spectrum |
J-61-6828-8 |
| Synonyms |
1-butyl 4-ethyl 2-(1H-imidazol-1-yl)succinate
2-(1-imidazolyl)butanedioic acid O1-butyl ester O4-ethyl ester
1-O-butyl 4-O-ethyl 2-imidazol-1-ylbutanedioate
O1-butyl O4-ethyl 2-imidazol-1-ylbutanedioate |
| Wiley ID |
1271887 |
