| SpectraBase Spectrum ID |
68yycAm0gf9 |
| Name |
4(R)-Acetyl-4-methyl-1-(1'-phenylethyl)-2-pyrrolidinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO2 |
| InChI |
InChI=1S/C15H19NO2/c1-11(13-7-5-4-6-8-13)16-10-15(3,12(2)17)9-14(16)18/h4-8,11H,9-10H2,1-3H3/t11?,15-/m1/s1 |
| InChIKey |
HLCSQFLDFHAZBY-JOPIAHFSSA-N |
| Molecular Weight |
245.322 g/mol |
| SMILES |
C1(N(C[C@@](C1)(C(=O)C)C)C(c1ccccc1)C)=O |
| SPLASH |
splash10-0002-0090000000-57df7054ba1d38cc1761 |
| Source of Spectrum |
Y-29-1447-7 |
| Synonyms |
(4R)-4-acetyl-4-methyl-1-(1-phenylethyl)-2-pyrrolidinone |
| Wiley ID |
1248149 |
