| SpectraBase Spectrum ID |
ETuk7aKTuJr |
| Name |
2-acetyl-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 |
C27H39NO2 |
| InChI |
InChI=1S/C27H39NO2/c1-6-12-22(13-7-2)28(23(14-8-3)15-9-4)27(30)26-24(20(5)29)19-18-21-16-10-11-17-25(21)26/h10-11,16-19,22-23H,6-9,12-15H2,1-5H3 |
| InChIKey |
KISIKMIIEWVMDQ-UHFFFAOYSA-N |
| Molecular Weight |
409.614 g/mol |
| SMILES |
C(c1c(ccc2c1cccc2)C(=O)C)(N(C(CCC)CCC)C(CCC)CCC)=O |
| SPLASH |
splash10-0002-0900100000-596f74c017cdec14bb5d |
| Source of Spectrum |
KC-0-1356-4 |
| Synonyms |
2-acetyl-N,N-bis(1-propylbutyl)naphthalene-1-carboxamide
2-acetyl-N,N-di(heptan-4-yl)-1-naphthalenecarboxamide
2-acetyl-N,N-di(heptan-4-yl)naphthalene-1-carboxamide
2-ethanoyl-N,N-di(heptan-4-yl)naphthalene-1-carboxamide |
| Wiley ID |
830580 |
