| SpectraBase Spectrum ID |
JtmhcPJto3n |
| Name |
N-{4-[acetyl(methyl)amino]phenyl}-2-phenyl-4-quinolinecarboxamide |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C25H21N3O2/c1-17(29)28(2)20-14-12-19(13-15-20)26-25(30)22-16-24(18-8-4-3-5-9-18)27-23-11-7-6-10-21(22)23/h3-16H,1-2H3,(H,26,30) |
| InChIKey |
VRVFLJHJKZSJNV-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_UBI_21270_5561 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: 62223; UBI_ID: UBI-005563 |
| Temperature |
308 °C |
![N-{4-[acetyl(methyl)amino]phenyl}-2-phenyl-4-quinolinecarboxamide](/api/spectrum/JtmhcPJto3n/structure.png?h=300&w=458 "N-{4-[acetyl(methyl)amino]phenyl}-2-phenyl-4-quinolinecarboxamide")
