| SpectraBase Spectrum ID |
45g5D5h9muf |
| Name |
1-Phenylcarbonyl-4,4-(3-methylpentylene)-1-aza-cyclobutan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO2 |
| InChI |
InChI=1S/C16H19NO2/c1-12-7-9-16(10-8-12)11-14(18)17(16)15(19)13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3 |
| InChIKey |
MDZAITBTOGCMAU-UHFFFAOYSA-N |
| Molecular Weight |
257.333 g/mol |
| SMILES |
C1(N(C2(C1)CCC(CC2)C)C(=O)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-2940000000-ec957265a504a8a85a03 |
| Source of Spectrum |
HC-16-1231-0 |
| Synonyms |
1-Benzoyl-7-methyl-1-azaspiro[3.5]nonan-2-one |
| Wiley ID |
1260938 |
