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N-(3-chlorophenyl)-2-({3-oxo-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)acetamide

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-2-({3-oxo-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)acetamide
SpectraBase Compound ID 1flUF0MFoRG
InChI InChI=1S/C30H27ClN6O3S/c31-20-7-6-8-21(17-20)32-26(38)19-41-30-34-24-12-5-4-11-23(24)28-33-25(29(40)37(28)30)18-27(39)36-15-13-35(14-16-36)22-9-2-1-3-10-22/h1-12,17,25H,13-16,18-19H2,(H,32,38)
InChIKey NZCSSUUZJHYYEG-UHFFFAOYSA-N
Mol Weight 587.1 g/mol
Molecular Formula C30H27ClN6O3S
Exact Mass 586.155388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID dbqYL8w7OL
Name N-(3-chlorophenyl)-2-({3-oxo-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 586.155387624 u
Formula C30H27ClN6O3S
InChI InChI=1S/C30H27ClN6O3S/c31-20-7-6-8-21(17-20)32-26(38)19-41-30-34-24-12-5-4-11-23(24)28-33-25(29(40)37(28)30)18-27(39)36-15-13-35(14-16-36)22-9-2-1-3-10-22/h1-12,17,25H,13-16,18-19H2,(H,32,38)
InChIKey NZCSSUUZJHYYEG-UHFFFAOYSA-N
Molecular Weight 587.098 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7184
Solvent DMSO-d6
Source Vendor ID: NMR/12329930