SpectraBase Compound ID | FMdJEsJyI4H |
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InChI | InChI=1S/C26H24ClN3O4S/c27-19-12-10-18(11-13-19)22(31)17-30-21-14-16-35-24(21)25(33)29(26(30)34)15-6-2-5-9-23(32)28-20-7-3-1-4-8-20/h1,3-4,7-8,10-14,16H,2,5-6,9,15,17H2,(H,28,32) |
InChIKey | FBFVESQWMITSPB-UHFFFAOYSA-N |
Mol Weight | 510.01 g/mol |
Molecular Formula | C26H24ClN3O4S |
Exact Mass | 509.117605 g/mol |
SpectraBase Spectrum ID | FAyk0A17NgB |
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Name | 6-(1-[2-(4-chlorophenyl)-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 | 509.117605135 u |
Formula | C26H24ClN3O4S |
InChI | InChI=1S/C26H24ClN3O4S/c27-19-12-10-18(11-13-19)22(31)17-30-21-14-16-35-24(21)25(33)29(26(30)34)15-6-2-5-9-23(32)28-20-7-3-1-4-8-20/h1,3-4,7-8,10-14,16H,2,5-6,9,15,17H2,(H,28,32) |
InChIKey | FBFVESQWMITSPB-UHFFFAOYSA-N |
Molecular Weight | 510.008 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_5983 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328003 |