| SpectraBase Spectrum ID |
B3mDr4iUIds |
| Name |
N-Methyl-3-phenyl-5-n-propyl-2-azacyclopent-4-en-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-3-7-12-10-13(16)15(2)14(12)11-8-5-4-6-9-11/h4-6,8-9H,3,7,10H2,1-2H3 |
| InChIKey |
AZLRQWLWGQMEQL-UHFFFAOYSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
C=1(N(C(CC1CCC)=O)C)c1ccccc1 |
| SPLASH |
splash10-01bi-1940000000-c35654f569670898bc26 |
| Source of Spectrum |
J-60-4575-49 |
| Synonyms |
1-Methyl-5-phenyl-4-propyl-1,3-dihydro-2H-pyrrol-2-one |
| Wiley ID |
1214782 |
