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4-({3-[4-(3-chlorophenyl)-1-piperazinyl]propyl}amino)-6,7-dimethoxy-2(1H)-quinazolinethione
SpectraBase Compound ID FgEVp9loOwv
InChI InChI=1S/C23H28ClN5O2S/c1-30-20-14-18-19(15-21(20)31-2)26-23(32)27-22(18)25-7-4-8-28-9-11-29(12-10-28)17-6-3-5-16(24)13-17/h3,5-6,13-15H,4,7-12H2,1-2H3,(H2,25,26,27,32)
InChIKey CCETUKJLKPYDPY-UHFFFAOYSA-N
Mol Weight 474.02 g/mol
Molecular Formula C23H28ClN5O2S
Exact Mass 473.165224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DfFpx3dK940
Name 4-({3-[4-(3-chlorophenyl)-1-piperazinyl]propyl}amino)-6,7-dimethoxy-2(1H)-quinazolinethione
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 473.165224034 u
Formula C23H28ClN5O2S
InChI InChI=1S/C23H28ClN5O2S/c1-30-20-14-18-19(15-21(20)31-2)26-23(32)27-22(18)25-7-4-8-28-9-11-29(12-10-28)17-6-3-5-16(24)13-17/h3,5-6,13-15H,4,7-12H2,1-2H3,(H2,25,26,27,32)
InChIKey CCETUKJLKPYDPY-UHFFFAOYSA-N
Molecular Weight 474.023 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6602
Solvent DMSO-d6
Source Vendor ID: NMR/12328862