SpectraBase Spectrum ID |
LhNnyMaK1rO |
Name |
1-quinolineacetamide, 3-(4-chlorobenzoyl)-1,4-dihydro-6-methoxy-N-(3-methoxyphenyl)-4-oxo- |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
476.113899479 u |
Formula |
C26H21ClN2O5 |
InChI |
InChI=1S/C26H21ClN2O5/c1-33-19-5-3-4-18(12-19)28-24(30)15-29-14-22(25(31)16-6-8-17(27)9-7-16)26(32)21-13-20(34-2)10-11-23(21)29/h3-14H,15H2,1-2H3,(H,28,30) |
InChIKey |
ASOLJERBIBHMOC-UHFFFAOYSA-N |
Molecular Weight |
476.916 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2021_6419 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/13289610 |