| SpectraBase Spectrum ID |
1Ag3vK4wbka |
| Name |
2-Cyclobuten-1-one, 4-(2,2-dimethyl-1-oxopropyl)-3-(methylamino)-2-phenyl- |
| CAS Registry Number |
108169-31-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-16(2,3)15(19)12-13(17-4)11(14(12)18)10-8-6-5-7-9-10/h5-9,12,17H,1-4H3 |
| InChIKey |
HVNJSZIKBHQSRF-UHFFFAOYSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
N(C=1C(C(C1c1ccccc1)=O)C(C(C)(C)C)=O)C |
| SPLASH |
splash10-0zfu-0290000000-9c8310c0e23ee7b5d693 |
| Source of Spectrum |
J-52-2467-23 |
| Synonyms |
3-(N-methylamino)-2-phenyl-4-pivaloyl-2-cyclobuten-1-one
4-(2,2-dimethylpropanoyl)-3-(methylamino)-2-phenyl-2-cyclobuten-1-one |
| Wiley ID |
1260947 |
