SpectraBase Compound ID | 8nJrlQsYQCL |
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InChI | InChI=1S/C27H34N4O4S/c1-29(21-13-7-3-8-14-21)24(33)19-31-22-16-18-36-25(22)26(34)30(27(31)35)17-10-4-9-15-23(32)28-20-11-5-2-6-12-20/h2,5-6,11-12,16,18,21H,3-4,7-10,13-15,17,19H2,1H3,(H,28,32) |
InChIKey | LUFJRVVZNABELA-UHFFFAOYSA-N |
Mol Weight | 510.7 g/mol |
Molecular Formula | C27H34N4O4S |
Exact Mass | 510.230077 g/mol |
SpectraBase Spectrum ID | 6dHUXQMRf6o |
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Name | 6-(1-{2-[cyclohexyl(methyl)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 | 510.230076761 u |
Formula | C27H34N4O4S |
InChI | InChI=1S/C27H34N4O4S/c1-29(21-13-7-3-8-14-21)24(33)19-31-22-16-18-36-25(22)26(34)30(27(31)35)17-10-4-9-15-23(32)28-20-11-5-2-6-12-20/h2,5-6,11-12,16,18,21H,3-4,7-10,13-15,17,19H2,1H3,(H,28,32) |
InChIKey | LUFJRVVZNABELA-UHFFFAOYSA-N |
Molecular Weight | 510.653 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6765 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12329111 |