SpectraBase Spectrum ID |
LT0U88PGcB9 |
Name |
3-(4-chlorophenyl)-2-(4-ethyl-1-piperazinyl)-4(3H)-quinazolinone |
Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
368.140389011 u |
Formula |
C20H21ClN4O |
InChI |
InChI=1S/C20H21ClN4O/c1-2-23-11-13-24(14-12-23)20-22-18-6-4-3-5-17(18)19(26)25(20)16-9-7-15(21)8-10-16/h3-10H,2,11-14H2,1H3 |
InChIKey |
MUGPQRIXJIJKIB-UHFFFAOYSA-N |
Molecular Weight |
368.868 g/mol |
NMR Offset |
18.0068 |
NMR Spectrometer Frequency |
500.134 |
Observed nucleus |
1H |
Sample State |
Soluted |
Sample_ID |
1H_CB_2020_9980 |
Solvent |
DMSO-d6 |
Source |
Vendor ID: NMR/13238194 |