SpectraBase Compound ID | CpfGfLUEz6J |
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InChI | InChI=1S/C24H29N3O4S/c1-24(2,3)19(28)16-27-18-13-15-32-21(18)22(30)26(23(27)31)14-9-5-8-12-20(29)25-17-10-6-4-7-11-17/h4,6-7,10-11,13,15H,5,8-9,12,14,16H2,1-3H3,(H,25,29) |
InChIKey | KCMRUGKYGAUIBL-UHFFFAOYSA-N |
Mol Weight | 455.57 g/mol |
Molecular Formula | C24H29N3O4S |
Exact Mass | 455.187878 g/mol |
SpectraBase Spectrum ID | BuQuktVsOSz |
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Name | 6-(1-(3,3-dimethyl-2-oxobutyl)-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 | 455.187877596 u |
Formula | C24H29N3O4S |
InChI | InChI=1S/C24H29N3O4S/c1-24(2,3)19(28)16-27-18-13-15-32-21(18)22(30)26(23(27)31)14-9-5-8-12-20(29)25-17-10-6-4-7-11-17/h4,6-7,10-11,13,15H,5,8-9,12,14,16H2,1-3H3,(H,25,29) |
InChIKey | KCMRUGKYGAUIBL-UHFFFAOYSA-N |
Molecular Weight | 455.573 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6753 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12329098 |