| SpectraBase Spectrum ID |
ANAzNYL9kzc |
| Name |
2-Cyclobuten-1-one, 2-(2,2-dimethyl-1-oxopropyl)-3-(methylamino)-4-(4-methylphenyl)- |
| CAS Registry Number |
108169-26-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO2 |
| InChI |
InChI=1S/C17H21NO2/c1-10-6-8-11(9-7-10)12-14(18-5)13(15(12)19)16(20)17(2,3)4/h6-9,12,18H,1-5H3 |
| InChIKey |
XGUXWJKFKVFKBC-UHFFFAOYSA-N |
| Molecular Weight |
271.360 g/mol |
| SMILES |
N(C1=C(C(C1c1ccc(cc1)C)=O)C(C(C)(C)C)=O)C |
| SPLASH |
splash10-05i9-2590000000-ba6dbec3c12a25e99eaf |
| Source of Spectrum |
J-52-2467-21 |
| Synonyms |
2-(2,2-dimethylpropanoyl)-3-(methylamino)-4-(4-methylphenyl)-2-cyclobuten-1-one
3-(N-methylamino)-4-(4-methylphenyl)-2-pivaloyl-2-cyclobuten-1-one |
| Wiley ID |
1275435 |
