| SpectraBase Spectrum ID |
CPTCaGoxm5P |
| Name |
N-(6-Methylquinolin-8-yl)-2-[(octan-2-yl)oxy]benzamide |
| Appearance |
White solid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H30N2O2 |
| InChI |
InChI=1S/C25H30N2O2/c1-4-5-6-7-11-19(3)29-23-14-9-8-13-21(23)25(28)27-22-17-18(2)16-20-12-10-15-26-24(20)22/h8-10,12-17,19H,4-7,11H2,1-3H3,(H,27,28) |
| InChIKey |
VMYGDIWXBVNSDN-UHFFFAOYSA-N |
| Instrument Name |
Jeol AccuTOF |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/anie.201913930 |
| Molecular Weight |
390.527 g/mol |
| Reported Formula |
C25H30N2O2 |
| SMILES |
N(C(c1ccccc1OC(CCCCCC)C)=O)c1c2c(cc(c1)C)cccn2 |
| SPLASH |
splash10-0a4i-0902000000-367016faa72905f5013c |
| Source of Spectrum |
ACI-59-SM19-3af |
| Wiley ID |
1858414 |
![N-(6-Methylquinolin-8-yl)-2-[(octan-2-yl)oxy]benzamide](/api/spectrum/CPTCaGoxm5P/structure.png?h=300&w=458 "N-(6-Methylquinolin-8-yl)-2-[(octan-2-yl)oxy]benzamide")
