For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

3-(8,9-dimethoxy-3-oxo-5-thioxo-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-2-yl)-N-{3-[4-(4-fluorophenyl)-1-piperazinyl]propyl}propanamide

View entire compound with spectra: 1 NMR

3-(8,9-dimethoxy-3-oxo-5-thioxo-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-2-yl)-N-{3-[4-(4-fluorophenyl)-1-piperazinyl]propyl}propanamide
SpectraBase Compound ID JR70BxibSsw
InChI InChI=1S/C28H33FN6O4S/c1-38-23-16-20-22(17-24(23)39-2)32-28(40)35-26(20)31-21(27(35)37)8-9-25(36)30-10-3-11-33-12-14-34(15-13-33)19-6-4-18(29)5-7-19/h4-7,16-17,21H,3,8-15H2,1-2H3,(H,30,36)(H,32,40)
InChIKey DVJPHLSSNBNKHL-UHFFFAOYSA-N
Mol Weight 568.7 g/mol
Molecular Formula C28H33FN6O4S
Exact Mass 568.226803 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CLZVSxZDk6r
Name 3-(8,9-dimethoxy-3-oxo-5-thioxo-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-2-yl)-N-{3-[4-(4-fluorophenyl)-1-piperazinyl]propyl}propanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 568.226802900 u
Formula C28H33FN6O4S
InChI InChI=1S/C28H33FN6O4S/c1-38-23-16-20-22(17-24(23)39-2)32-28(40)35-26(20)31-21(27(35)37)8-9-25(36)30-10-3-11-33-12-14-34(15-13-33)19-6-4-18(29)5-7-19/h4-7,16-17,21H,3,8-15H2,1-2H3,(H,30,36)(H,32,40)
InChIKey DVJPHLSSNBNKHL-UHFFFAOYSA-N
Molecular Weight 568.668 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7773
Solvent DMSO-d6
Source Vendor ID: NMR/13218511