| SpectraBase Spectrum ID |
DOgTncqQQzI |
| Name |
2-benzoyl-N,N-bis(1-propylbutyl)-1-naphthamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H41NO2 |
| InChI |
InChI=1S/C32H41NO2/c1-5-14-26(15-6-2)33(27(16-7-3)17-8-4)32(35)30-28-21-13-12-18-24(28)22-23-29(30)31(34)25-19-10-9-11-20-25/h9-13,18-23,26-27H,5-8,14-17H2,1-4H3 |
| InChIKey |
CFLWPTWHVZZGAQ-UHFFFAOYSA-N |
| Molecular Weight |
471.685 g/mol |
| SMILES |
C(c1c(C(=O)c2ccccc2)ccc2c1cccc2)(N(C(CCC)CCC)C(CCC)CCC)=O |
| SPLASH |
splash10-001i-9000000000-237275f4b23a588a6828 |
| Source of Spectrum |
KC-0-1356-4 |
| Synonyms |
2-benzoyl-N,N-bis(1-propylbutyl)naphthalene-1-carboxamide
2-benzoyl-N,N-di(heptan-4-yl)-1-naphthalenecarboxamide
2-benzoyl-N,N-di(heptan-4-yl)naphthalene-1-carboxamide
N,N-di(heptan-4-yl)-2-(phenylcarbonyl)naphthalene-1-carboxamide |
| Wiley ID |
830579 |
