SpectraBase Compound ID | 3RmyoLyNBV4 |
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InChI | InChI=1S/C28H28ClN3O5S/c1-37-24-11-10-19(18-33)15-21(24)17-32-23-12-14-38-26(23)27(35)31(28(32)36)13-6-2-3-9-25(34)30-16-20-7-4-5-8-22(20)29/h4-5,7-8,10-12,14-15,18H,2-3,6,9,13,16-17H2,1H3,(H,30,34) |
InChIKey | RJIWFUHBBQERLQ-UHFFFAOYSA-N |
Mol Weight | 554.06 g/mol |
Molecular Formula | C28H28ClN3O5S |
Exact Mass | 553.14382 g/mol |
SpectraBase Spectrum ID | CjWPtAwMfVF |
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Name | N-(2-chlorobenzyl)-6-(1-(5-formyl-2-methoxybenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 553.143819883 u |
Formula | C28H28ClN3O5S |
InChI | InChI=1S/C28H28ClN3O5S/c1-37-24-11-10-19(18-33)15-21(24)17-32-23-12-14-38-26(23)27(35)31(28(32)36)13-6-2-3-9-25(34)30-16-20-7-4-5-8-22(20)29/h4-5,7-8,10-12,14-15,18H,2-3,6,9,13,16-17H2,1H3,(H,30,34) |
InChIKey | RJIWFUHBBQERLQ-UHFFFAOYSA-N |
Molecular Weight | 554.061 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6780 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12329130 |