SpectraBase Compound ID | 2mBqHyylig7 |
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InChI | InChI=1S/C28H31N3O3S/c1-19-16-20(2)23(21(3)17-19)18-31-24-13-15-35-26(24)27(33)30(28(31)34)14-9-5-8-12-25(32)29-22-10-6-4-7-11-22/h4,6-7,10-11,13,15-17H,5,8-9,12,14,18H2,1-3H3,(H,29,32) |
InChIKey | OOBIZXFTULGQQF-UHFFFAOYSA-N |
Mol Weight | 489.63 g/mol |
Molecular Formula | C28H31N3O3S |
Exact Mass | 489.208613 g/mol |
SpectraBase Spectrum ID | Budaia3lNRz |
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Name | 6-(1-(mesitylmethyl)-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 | 489.208613041 u |
Formula | C28H31N3O3S |
InChI | InChI=1S/C28H31N3O3S/c1-19-16-20(2)23(21(3)17-19)18-31-24-13-15-35-26(24)27(33)30(28(31)34)14-9-5-8-12-25(32)29-22-10-6-4-7-11-22/h4,6-7,10-11,13,15-17H,5,8-9,12,14,18H2,1-3H3,(H,29,32) |
InChIKey | OOBIZXFTULGQQF-UHFFFAOYSA-N |
Molecular Weight | 489.634 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6764 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12329110 |