SpectraBase Spectrum ID |
K7Uq8tXF6Mi |
Name |
3-quinolinecarboxylic acid, 6-methoxy-4-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-, 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 |
420.216140775 u |
Formula |
C24H28N4O3 |
InChI |
InChI=1S/C24H28N4O3/c1-4-31-24(29)21-16-25-22-10-9-19(30-3)15-20(22)23(21)26-17-5-7-18(8-6-17)28-13-11-27(2)12-14-28/h5-10,15-16H,4,11-14H2,1-3H3,(H,25,26) |
InChIKey |
WCDCWOPXWWVJBQ-UHFFFAOYSA-N |
Molecular Weight |
420.513 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2017_10159 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/10241018; Lab Info: DS; Lab Number: DS-S001147 |