| SpectraBase Spectrum ID |
2IzXpeghEcW |
| Name |
4-quinolinecarboxamide, N-[4-(4-chlorophenoxy)phenyl]-6-methyl-2-phenyl- |
| 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/C29H21ClN2O2/c1-19-7-16-27-25(17-19)26(18-28(32-27)20-5-3-2-4-6-20)29(33)31-22-10-14-24(15-11-22)34-23-12-8-21(30)9-13-23/h2-18H,1H3,(H,31,33) |
| InChIKey |
SQEXTMJMTXABAN-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_819 |
| 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: NMR/11258846 |
![4-quinolinecarboxamide, N-[4-(4-chlorophenoxy)phenyl]-6-methyl-2-phenyl-](/api/spectrum/2IzXpeghEcW/structure.png?h=300&w=458 "4-quinolinecarboxamide, N-[4-(4-chlorophenoxy)phenyl]-6-methyl-2-phenyl-")
