SpectraBase Compound ID | LfTf0TQnYZA |
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InChI | InChI=1S/C24H30N4O4S/c1-3-17(2)25-21(30)16-28-19-13-15-33-22(19)23(31)27(24(28)32)14-9-5-8-12-20(29)26-18-10-6-4-7-11-18/h4,6-7,10-11,13,15,17H,3,5,8-9,12,14,16H2,1-2H3,(H,25,30)(H,26,29) |
InChIKey | JWRVIRQLMPMFEJ-UHFFFAOYSA-N |
Mol Weight | 470.59 g/mol |
Molecular Formula | C24H30N4O4S |
Exact Mass | 470.198777 g/mol |
SpectraBase Spectrum ID | 6grz9CsffpV |
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Name | 6-(1-[2-(sec-butylamino)-2-oxoethyl]-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 | 470.198776632 u |
Formula | C24H30N4O4S |
InChI | InChI=1S/C24H30N4O4S/c1-3-17(2)25-21(30)16-28-19-13-15-33-22(19)23(31)27(24(28)32)14-9-5-8-12-20(29)26-18-10-6-4-7-11-18/h4,6-7,10-11,13,15,17H,3,5,8-9,12,14,16H2,1-2H3,(H,25,30)(H,26,29) |
InChIKey | JWRVIRQLMPMFEJ-UHFFFAOYSA-N |
Molecular Weight | 470.588 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_5989 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328011 |