| SpectraBase Spectrum ID |
3zsHP5lJ8jU |
| Name |
N-(tert-Butyl)-3-ethyl-3-phenyl-1,3-dihydropyrrol-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO |
| InChI |
InChI=1S/C16H21NO/c1-5-16(13-9-7-6-8-10-13)11-12-17(14(16)18)15(2,3)4/h6-12H,5H2,1-4H3 |
| InChIKey |
YJYQDNWVDAXODX-UHFFFAOYSA-N |
| Molecular Weight |
243.350 g/mol |
| SMILES |
C1(N(C=CC1(c1ccccc1)CC)C(C)(C)C)=O |
| SPLASH |
splash10-0a4i-0910000000-9276853b34eba5a7edf1 |
| Source of Spectrum |
F-67-7017-2 |
| Synonyms |
2,3-Dihydro-1-(1,1-dimethylethyl)-3-ethyl-3-phenylpyrrol-2-one
1-tert-butyl-3-ethyl-3-phenyl-1,3-dihydro-2H-pyrrol-2-one
1-tert-butyl-3-ethyl-3-phenyl-2-pyrrolone
1-tert-butyl-3-ethyl-3-phenylpyrrol-2-one
1-tert-butyl-3-ethyl-3-phenyl-pyrrol-2-one |
| Wiley ID |
1570941 |
