| SpectraBase Spectrum ID |
137Ou2Jl4Zz |
| Name |
2-Cyclobuten-1-one, 2-(2,2-dimethyl-1-oxopropyl)-4-(4-methoxyphenyl)-3-(methylamino)- |
| CAS Registry Number |
108169-28-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21NO3 |
| InChI |
InChI=1S/C17H21NO3/c1-17(2,3)16(20)13-14(18-4)12(15(13)19)10-6-8-11(21-5)9-7-10/h6-9,12,18H,1-5H3 |
| InChIKey |
LUJSKHQAKXVDPB-UHFFFAOYSA-N |
| Molecular Weight |
287.359 g/mol |
| SMILES |
N(C1=C(C(C1c1ccc(cc1)OC)=O)C(C(C)(C)C)=O)C |
| SPLASH |
splash10-0bts-6960000000-6262fd5f4367e9987670 |
| Source of Spectrum |
J-52-2467-21 |
| Synonyms |
2-(2,2-dimethylpropanoyl)-4-(4-methoxyphenyl)-3-(methylamino)-2-cyclobuten-1-one
4-(4-Methoxyphenyl)-3-(N-methylamino)-2-(2,2-dimethyl-1-oxopropyl)-2-cyclobuten-1-one |
| Wiley ID |
1290917 |
