SpectraBase Compound ID | IMqIc4K8ViV |
---|---|
InChI | InChI=1S/C23H28N4O5S/c1-32-14-12-24-20(29)16-27-18-11-15-33-21(18)22(30)26(23(27)31)13-7-3-6-10-19(28)25-17-8-4-2-5-9-17/h2,4-5,8-9,11,15H,3,6-7,10,12-14,16H2,1H3,(H,24,29)(H,25,28) |
InChIKey | ADIVUUROAGPCHV-UHFFFAOYSA-N |
Mol Weight | 472.56 g/mol |
Molecular Formula | C23H28N4O5S |
Exact Mass | 472.178041 g/mol |
SpectraBase Spectrum ID | XKU09j1ehK |
---|---|
Name | 6-(1-{2-[(2-methoxyethyl)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 | 472.178041187 u |
Formula | C23H28N4O5S |
InChI | InChI=1S/C23H28N4O5S/c1-32-14-12-24-20(29)16-27-18-11-15-33-21(18)22(30)26(23(27)31)13-7-3-6-10-19(28)25-17-8-4-2-5-9-17/h2,4-5,8-9,11,15H,3,6-7,10,12-14,16H2,1H3,(H,24,29)(H,25,28) |
InChIKey | ADIVUUROAGPCHV-UHFFFAOYSA-N |
Molecular Weight | 472.560 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_5987 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328009 |