SpectraBase Spectrum ID |
8BE9EaHwaiA |
Name |
3-quinolinecarboxylic acid, 4-[(4-carboxyphenyl)amino]-6-methoxy-,ethyl ester |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
366.121571683 u |
Formula |
C20H18N2O5 |
InChI |
InChI=1S/C20H18N2O5/c1-3-27-20(25)16-11-21-17-9-8-14(26-2)10-15(17)18(16)22-13-6-4-12(5-7-13)19(23)24/h4-11H,3H2,1-2H3,(H,21,22)(H,23,24) |
InChIKey |
PIKVMEOACZZYBY-UHFFFAOYSA-N |
Molecular Weight |
366.373 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_10165 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/10241309; Lab Info: DS; Lab Number: DS-0001149 |