| SpectraBase Spectrum ID |
CxdyxlDaIlE |
| Name |
2-(3-Benzoyl-1-methyl-2-oxopyrrolidin-3-yl)acetaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15NO3 |
| InChI |
InChI=1S/C14H15NO3/c1-15-9-7-14(8-10-16,13(15)18)12(17)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3 |
| InChIKey |
CXFUZASAHMZPLF-UHFFFAOYSA-N |
| Molecular Weight |
245.278 g/mol |
| SMILES |
C(CC1(C(N(CC1)C)=O)C(c1ccccc1)=O)=O |
| SPLASH |
splash10-0002-0090000000-0fd0585b4213b82c61e1 |
| Source of Spectrum |
KC-1-378-20 |
| Synonyms |
2-(3-benzoyl-1-methyl-2-oxo-3-pyrrolidinyl)acetaldehyde
2-(3-benzoyl-2-keto-1-methyl-pyrrolidin-3-yl)acetaldehyde
2-[1-methyl-2-oxidanylidene-3-(phenylcarbonyl)pyrrolidin-3-yl]ethanal |
| Wiley ID |
1577569 |
