SpectraBase Spectrum ID |
A67Ok8T4U1G |
Name |
3-quinolinecarboxylic acid, 4-[(2-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)15-11-21-16-9-8-12(26-2)10-14(16)18(15)22-17-7-5-4-6-13(17)19(23)24/h4-11H,3H2,1-2H3,(H,21,22)(H,23,24) |
InChIKey |
IOGZVDZJAHKMOG-UHFFFAOYSA-N |
Molecular Weight |
366.373 g/mol |
NMR Offset |
18.0059 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_10160 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/10241019; Lab Info: DS; Lab Number: DS-S001148 |
Temperature |
29.85 °C |