SpectraBase Spectrum ID |
FVxVPXG9Aoz |
Name |
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 |
C25H37NO |
InChI |
InChI=1S/C25H37NO/c1-5-12-21(13-6-2)26(22(14-7-3)15-8-4)25(27)24-19-11-17-20-16-9-10-18-23(20)24/h9-11,16-19,21-22H,5-8,12-15H2,1-4H3 |
InChIKey |
XXWKBIMXRHLRNJ-UHFFFAOYSA-N |
Molecular Weight |
367.577 g/mol |
SMILES |
C(c1c2c(cccc2)ccc1)(N(C(CCC)CCC)C(CCC)CCC)=O |
SPLASH |
splash10-0a4i-0900000000-bf94ac1987ecff0b101d |
Source of Spectrum |
KC-0-2614-20 |
Synonyms |
N,N-bis(1-propylbutyl)naphthalene-1-carboxamide
N,N-di(heptan-4-yl)-1-naphthalenecarboxamide
N,N-di(heptan-4-yl)naphthalene-1-carboxamide |
Wiley ID |
823161 |