SpectraBase Compound ID | Kzbe9DcvVKc |
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InChI | InChI=1S/C29H32N4O4S/c1-2-31(20-22-12-6-3-7-13-22)26(35)21-33-24-17-19-38-27(24)28(36)32(29(33)37)18-11-5-10-16-25(34)30-23-14-8-4-9-15-23/h3-4,6-9,12-15,17,19H,2,5,10-11,16,18,20-21H2,1H3,(H,30,34) |
InChIKey | NETABOBRSZTODM-UHFFFAOYSA-N |
Mol Weight | 532.7 g/mol |
Molecular Formula | C29H32N4O4S |
Exact Mass | 532.214427 g/mol |
SpectraBase Spectrum ID | BA6L3usmBhy |
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Name | 6-(1-{2-[benzyl(ethyl)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 | 532.214426696 u |
Formula | C29H32N4O4S |
InChI | InChI=1S/C29H32N4O4S/c1-2-31(20-22-12-6-3-7-13-22)26(35)21-33-24-17-19-38-27(24)28(36)32(29(33)37)18-11-5-10-16-25(34)30-23-14-8-4-9-15-23/h3-4,6-9,12-15,17,19H,2,5,10-11,16,18,20-21H2,1H3,(H,30,34) |
InChIKey | NETABOBRSZTODM-UHFFFAOYSA-N |
Molecular Weight | 532.659 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6763 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12329109 |