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N-{2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl}-3-(3-oxo-5-thioxo-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-2-yl)propanamide

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N-{2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl}-3-(3-oxo-5-thioxo-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-2-yl)propanamide
SpectraBase Compound ID Aujye1haX7N
InChI InChI=1S/C25H27ClN6O2S/c26-17-4-3-5-18(16-17)31-14-12-30(13-15-31)11-10-27-22(33)9-8-21-24(34)32-23(28-21)19-6-1-2-7-20(19)29-25(32)35/h1-7,16,21H,8-15H2,(H,27,33)(H,29,35)
InChIKey CNQAWZOFBWETCU-UHFFFAOYSA-N
Mol Weight 511.04 g/mol
Molecular Formula C25H27ClN6O2S
Exact Mass 510.160473 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KfCy0JY9um7
Name N-{2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl}-3-(3-oxo-5-thioxo-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-2-yl)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 510.160473005 u
Formula C25H27ClN6O2S
InChI InChI=1S/C25H27ClN6O2S/c26-17-4-3-5-18(16-17)31-14-12-30(13-15-31)11-10-27-22(33)9-8-21-24(34)32-23(28-21)19-6-1-2-7-20(19)29-25(32)35/h1-7,16,21H,8-15H2,(H,27,33)(H,29,35)
InChIKey CNQAWZOFBWETCU-UHFFFAOYSA-N
Molecular Weight 511.044 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3859
Solvent DMSO-d6
Source Vendor ID: NMR/12308401