SpectraBase Compound ID | 4aRB3kOKDDg |
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InChI | InChI=1S/C24H30N4O5S/c1-33-15-8-13-25-21(30)17-28-19-12-16-34-22(19)23(31)27(24(28)32)14-7-3-6-11-20(29)26-18-9-4-2-5-10-18/h2,4-5,9-10,12,16H,3,6-8,11,13-15,17H2,1H3,(H,25,30)(H,26,29) |
InChIKey | WQFHXIGHTSVAHQ-UHFFFAOYSA-N |
Mol Weight | 486.59 g/mol |
Molecular Formula | C24H30N4O5S |
Exact Mass | 486.193691 g/mol |
SpectraBase Spectrum ID | AxuODmgIX83 |
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Name | 6-(1-{2-[(3-methoxypropyl)amino]-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 | 486.193691251 u |
Formula | C24H30N4O5S |
InChI | InChI=1S/C24H30N4O5S/c1-33-15-8-13-25-21(30)17-28-19-12-16-34-22(19)23(31)27(24(28)32)14-7-3-6-11-20(29)26-18-9-4-2-5-10-18/h2,4-5,9-10,12,16H,3,6-8,11,13-15,17H2,1H3,(H,25,30)(H,26,29) |
InChIKey | WQFHXIGHTSVAHQ-UHFFFAOYSA-N |
Molecular Weight | 486.587 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6758 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12329103 |