SpectraBase Compound ID | 5vgDHBbfFIm |
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InChI | InChI=1S/C26H27N3O3S/c1-19-10-7-8-11-20(19)18-29-22-15-17-33-24(22)25(31)28(26(29)32)16-9-3-6-14-23(30)27-21-12-4-2-5-13-21/h2,4-5,7-8,10-13,15,17H,3,6,9,14,16,18H2,1H3,(H,27,30) |
InChIKey | OYSWCHHZZJVHTQ-UHFFFAOYSA-N |
Mol Weight | 461.58 g/mol |
Molecular Formula | C26H27N3O3S |
Exact Mass | 461.177313 g/mol |
SpectraBase Spectrum ID | ApMGk8lTL6t |
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Name | 6-(1-(2-methylbenzyl)-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 | 461.177312912 u |
Formula | C26H27N3O3S |
InChI | InChI=1S/C26H27N3O3S/c1-19-10-7-8-11-20(19)18-29-22-15-17-33-24(22)25(31)28(26(29)32)16-9-3-6-14-23(30)27-21-12-4-2-5-13-21/h2,4-5,7-8,10-13,15,17H,3,6,9,14,16,18H2,1H3,(H,27,30) |
InChIKey | OYSWCHHZZJVHTQ-UHFFFAOYSA-N |
Molecular Weight | 461.580 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_5984 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328004 |