| SpectraBase Spectrum ID |
1DLDGOglHcH |
| Name |
N-(1-methyl-5,8-dioxo-8-phenyl-octyl)benzamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO3 |
| InChI |
InChI=1S/C22H25NO3/c1-17(23-22(26)19-12-6-3-7-13-19)9-8-14-20(24)15-16-21(25)18-10-4-2-5-11-18/h2-7,10-13,17H,8-9,14-16H2,1H3,(H,23,26) |
| InChIKey |
HPQVLHXQDVXXEJ-UHFFFAOYSA-N |
| Molecular Weight |
351.446 g/mol |
| SMILES |
N(C(=O)c1ccccc1)C(CCCC(=O)CCC(=O)c1ccccc1)C |
| SPLASH |
splash10-0a4i-0902000000-0c668299fb980066790f |
| Source of Spectrum |
J-59-4184-5 |
| Synonyms |
N-(5,8-diketo-1-methyl-8-phenyl-octyl)benzamide
N-(6,9-dioxo-9-phenylnonan-2-yl)benzamide
N-[6,9-bis(oxidanylidene)-9-phenyl-nonan-2-yl]benzamide |
| Wiley ID |
1342735 |
