SpectraBase Compound ID | HHdkheEHYSu |
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InChI | InChI=1S/C25H24ClN3O3S/c26-19-9-7-8-18(16-19)17-29-21-13-15-33-23(21)24(31)28(25(29)32)14-6-2-5-12-22(30)27-20-10-3-1-4-11-20/h1,3-4,7-11,13,15-16H,2,5-6,12,14,17H2,(H,27,30) |
InChIKey | RXKKWXBJWTVIKM-UHFFFAOYSA-N |
Mol Weight | 482.0 g/mol |
Molecular Formula | C25H24ClN3O3S |
Exact Mass | 481.122691 g/mol |
SpectraBase Spectrum ID | L5WhXHF5x54 |
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Name | 6-(1-(3-chlorobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-phenylhexanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 481.122690516 u |
Formula | C25H24ClN3O3S |
InChI | InChI=1S/C25H24ClN3O3S/c26-19-9-7-8-18(16-19)17-29-21-13-15-33-23(21)24(31)28(25(29)32)14-6-2-5-12-22(30)27-20-10-3-1-4-11-20/h1,3-4,7-11,13,15-16H,2,5-6,12,14,17H2,(H,27,30) |
InChIKey | RXKKWXBJWTVIKM-UHFFFAOYSA-N |
Molecular Weight | 481.998 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6755 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12329100 |