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N-[2-(4-chlorophenyl)ethyl]-3-(8,9-dimethoxy-3-oxo-5-thioxo-2,3,5,6-tetrahydroimidazo[1,2-c]quinazolin-2-yl)propanamide
SpectraBase Compound ID 8U0ZTohrIQa
InChI InChI=1S/C23H23ClN4O4S/c1-31-18-11-15-17(12-19(18)32-2)27-23(33)28-21(15)26-16(22(28)30)7-8-20(29)25-10-9-13-3-5-14(24)6-4-13/h3-6,11-12,16H,7-10H2,1-2H3,(H,25,29)(H,27,33)
InChIKey BZLAWSYECVHNAJ-UHFFFAOYSA-N
Mol Weight 486.97 g/mol
Molecular Formula C23H23ClN4O4S
Exact Mass 486.112854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EGuO1lPth79
Name N-[2-(4-chlorophenyl)ethyl]-3-(8,9-dimethoxy-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 486.112854107 u
Formula C23H23ClN4O4S
InChI InChI=1S/C23H23ClN4O4S/c1-31-18-11-15-17(12-19(18)32-2)27-23(33)28-21(15)26-16(22(28)30)7-8-20(29)25-10-9-13-3-5-14(24)6-4-13/h3-6,11-12,16H,7-10H2,1-2H3,(H,25,29)(H,27,33)
InChIKey BZLAWSYECVHNAJ-UHFFFAOYSA-N
Molecular Weight 486.974 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7770
Solvent DMSO-d6
Source Vendor ID: NMR/13218479