SpectraBase Compound ID | DTYEnLAurPz |
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InChI | InChI=1S/C26H34N4O4S/c1-3-15-28(16-4-2)23(32)19-30-21-14-18-35-24(21)25(33)29(26(30)34)17-10-6-9-13-22(31)27-20-11-7-5-8-12-20/h5,7-8,11-12,14,18H,3-4,6,9-10,13,15-17,19H2,1-2H3,(H,27,31) |
InChIKey | DMMHMBYZXFIUBJ-UHFFFAOYSA-N |
Mol Weight | 498.6 g/mol |
Molecular Formula | C26H34N4O4S |
Exact Mass | 498.230077 g/mol |
SpectraBase Spectrum ID | 8cEMnW78ea2 |
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Name | 6-(1-[2-(dipropylamino)-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 | 498.230076761 u |
Formula | C26H34N4O4S |
InChI | InChI=1S/C26H34N4O4S/c1-3-15-28(16-4-2)23(32)19-30-21-14-18-35-24(21)25(33)29(26(30)34)17-10-6-9-13-22(31)27-20-11-7-5-8-12-20/h5,7-8,11-12,14,18H,3-4,6,9-10,13,15-17,19H2,1-2H3,(H,27,31) |
InChIKey | DMMHMBYZXFIUBJ-UHFFFAOYSA-N |
Molecular Weight | 498.642 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6760 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12329105 |