SpectraBase Compound ID | DvqoUajCPKe |
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InChI | InChI=1S/C20H20N4O5S2/c1-2-15(17(25)22-13-8-10-14(11-9-13)31(21,28)29)30-20-23-18(26)16(19(27)24-20)12-6-4-3-5-7-12/h3-11,15H,2H2,1H3,(H,22,25)(H2,21,28,29)(H2,23,24,26,27) |
InChIKey | FPANLWYMXPMXAB-UHFFFAOYSA-N |
Mol Weight | 460.52 g/mol |
Molecular Formula | C20H20N4O5S2 |
Exact Mass | 460.087512 g/mol |
SpectraBase Spectrum ID | C6lid9DRjCf |
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Name | butanamide, N-[4-(aminosulfonyl)phenyl]-2-[(1,6-dihydro-4-hydroxy-6-oxo-5-phenyl-2-pyrimidinyl)thio]- |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 460.087512103 u |
Formula | C20H20N4O5S2 |
InChI | InChI=1S/C20H20N4O5S2/c1-2-15(17(25)22-13-8-10-14(11-9-13)31(21,28)29)30-20-23-18(26)16(19(27)24-20)12-6-4-3-5-7-12/h3-11,15H,2H2,1H3,(H,22,25)(H2,21,28,29)(H2,23,24,26,27) |
InChIKey | FPANLWYMXPMXAB-UHFFFAOYSA-N |
Molecular Weight | 460.523 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2021_8171 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13307210; Lab Info: L-23,Kulikova; Lab Number: A1794/0075986 |