SpectraBase Compound ID | 8Q4ZmCrRwUl |
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InChI | InChI=1S/C25H30N4O5S/c30-21(27-18-8-3-1-4-9-18)11-5-2-6-13-28-24(32)23-20(12-15-35-23)29(25(28)33)17-22(31)26-16-19-10-7-14-34-19/h1,3-4,8-9,12,15,19H,2,5-7,10-11,13-14,16-17H2,(H,26,31)(H,27,30) |
InChIKey | INKCGAYYLVSHQF-UHFFFAOYSA-N |
Mol Weight | 498.6 g/mol |
Molecular Formula | C25H30N4O5S |
Exact Mass | 498.193691 g/mol |
SpectraBase Spectrum ID | Cy9JzFhi9vN |
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Name | 6-(2,4-dioxo-1-{2-oxo-2-[(tetrahydro-2-furanylmethyl)amino]ethyl}-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 | 498.193691251 u |
Formula | C25H30N4O5S |
InChI | InChI=1S/C25H30N4O5S/c30-21(27-18-8-3-1-4-9-18)11-5-2-6-13-28-24(32)23-20(12-15-35-23)29(25(28)33)17-22(31)26-16-19-10-7-14-34-19/h1,3-4,8-9,12,15,19H,2,5-7,10-11,13-14,16-17H2,(H,26,31)(H,27,30) |
InChIKey | INKCGAYYLVSHQF-UHFFFAOYSA-N |
Molecular Weight | 498.598 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_5990 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328012 |