| SpectraBase Spectrum ID |
HC8ukkxDkEg |
| Name |
2-Formyl-N,N-bis(1-propylbutyl)-1-naphthamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H37NO2 |
| InChI |
InChI=1S/C26H37NO2/c1-5-11-22(12-6-2)27(23(13-7-3)14-8-4)26(29)25-21(19-28)18-17-20-15-9-10-16-24(20)25/h9-10,15-19,22-23H,5-8,11-14H2,1-4H3 |
| InChIKey |
PXMQVAQHWYXGND-UHFFFAOYSA-N |
| Molecular Weight |
395.587 g/mol |
| SMILES |
C(c1c2c(cccc2)ccc1C=O)(N(C(CCC)CCC)C(CCC)CCC)=O |
| SPLASH |
splash10-0a4i-0900000000-39f7b79eb95cb5c0f8dd |
| Source of Spectrum |
KC-0-2615-24 |
| Synonyms |
2-formyl-N,N-bis(1-propylbutyl)naphthalene-1-carboxamide
2-formyl-N,N-di(heptan-4-yl)-1-naphthalenecarboxamide
2-formyl-N,N-di(heptan-4-yl)naphthalene-1-carboxamide
N,N-di(heptan-4-yl)-2-methanoyl-naphthalene-1-carboxamide |
| Wiley ID |
823160 |
