| SpectraBase Spectrum ID |
9eIpnTw8GnD |
| Name |
1-tert-butyl-3-ethyl-3-(4-methoxyphenyl)-2-pyrrolin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-6-17(13-7-9-14(20-5)10-8-13)11-12-18(15(17)19)16(2,3)4/h7-12H,6H2,1-5H3 |
| InChIKey |
JESYSRLRYIIBSI-UHFFFAOYSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
C1(N(C=CC1(c1ccc(cc1)OC)CC)C(C)(C)C)=O |
| SPLASH |
splash10-000i-0910000000-12b17554b08469b75a28 |
| Source of Spectrum |
F-67-7018-6 |
| Synonyms |
1-tert-butyl-3-ethyl-3-(4-methoxyphenyl)-2-pyrrolone
1-tert-butyl-3-ethyl-3-(4-methoxyphenyl)pyrrol-2-one |
| Wiley ID |
1570938 |
