SpectraBase Spectrum ID |
CukYtNm6frF |
Name |
1-(1,1-Dimethylethyl)-3,4-dihydro-6-(4-methoxyphenyl)-2(1H)-pyridinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H21NO2 |
InChI |
InChI=1S/C16H21NO2/c1-16(2,3)17-14(6-5-7-15(17)18)12-8-10-13(19-4)11-9-12/h6,8-11H,5,7H2,1-4H3 |
InChIKey |
ZVJXDULABDLYKB-UHFFFAOYSA-N |
Molecular Weight |
259.349 g/mol |
SMILES |
C1(CCC=C(N1C(C)(C)C)c1ccc(cc1)OC)=O |
SPLASH |
splash10-0udi-0090000000-3ae8df043ba9535839be |
Source of Spectrum |
J-65-9233-11 |
Synonyms |
1-tert-butyl-6-(4-methoxyphenyl)-3,4-dihydro-2(1H)-pyridinone |
Wiley ID |
1534040 |