| SpectraBase Spectrum ID |
3WDSKGflfV4 |
| Name |
1-tert-butyl-3-ethyl-4-methyl-3-phenyl-2-pyrrolin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO |
| InChI |
InChI=1S/C17H23NO/c1-6-17(14-10-8-7-9-11-14)13(2)12-18(15(17)19)16(3,4)5/h7-12H,6H2,1-5H3 |
| InChIKey |
UMTGVHCMPCSLLC-UHFFFAOYSA-N |
| Molecular Weight |
257.377 g/mol |
| SMILES |
C1(N(C=C(C1(c1ccccc1)CC)C)C(C)(C)C)=O |
| SPLASH |
splash10-00di-0910000000-8c4e056723b8c2c33ca5 |
| Source of Spectrum |
F-67-7018-12 |
| Synonyms |
1-tert-butyl-3-ethyl-4-methyl-3-phenyl-2-pyrrolone
1-tert-butyl-3-ethyl-4-methyl-3-phenyl-pyrrol-2-one |
| Wiley ID |
1570935 |
