| SpectraBase Spectrum ID |
HQjmcb9P0nK |
| Name |
4-(1-Methylpyrrol-2-yl)-3-oxobutyric acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO3 |
| InChI |
InChI=1S/C11H15NO3/c1-3-15-11(14)8-10(13)7-9-5-4-6-12(9)2/h4-6H,3,7-8H2,1-2H3 |
| InChIKey |
ROFGQLCXPISFLW-UHFFFAOYSA-N |
| Molecular Weight |
209.245 g/mol |
| SMILES |
C(CC(Cc1[n](ccc1)C)=O)(=O)OCC |
| SPLASH |
splash10-0006-9020000000-0b441643ccc0f223536c |
| Source of Spectrum |
KC-60-1507-4 |
| Synonyms |
ethyl 4-(1-methyl-1H-pyrrol-2-yl)-3-oxobutanoate |
| Wiley ID |
1583405 |
