SpectraBase Compound ID | FgEVp9loOwv |
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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 |
SpectraBase Spectrum ID | DfFpx3dK940 |
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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 |