SpectraBase Compound ID | 8wyIdpPzTYp |
---|---|
InChI | InChI=1S/C25H25N3O2S2/c29-21(26-15-17-9-3-1-4-10-17)16-31-25-27-22-19-13-7-8-14-20(19)32-23(22)24(30)28(25)18-11-5-2-6-12-18/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15-16H2,(H,26,29) |
InChIKey | RZKUCFHVOSNAKX-UHFFFAOYSA-N |
Mol Weight | 463.61 g/mol |
Molecular Formula | C25H25N3O2S2 |
Exact Mass | 463.138819 g/mol |
SpectraBase Spectrum ID | KdjCoMdvsCM |
---|---|
Name | N-benzyl-2-[(3-cyclohexyl-4-oxo-3,4-dihydro[1]benzothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 463.138819403 u |
Formula | C25H25N3O2S2 |
InChI | InChI=1S/C25H25N3O2S2/c29-21(26-15-17-9-3-1-4-10-17)16-31-25-27-22-19-13-7-8-14-20(19)32-23(22)24(30)28(25)18-11-5-2-6-12-18/h1,3-4,7-10,13-14,18H,2,5-6,11-12,15-16H2,(H,26,29) |
InChIKey | RZKUCFHVOSNAKX-UHFFFAOYSA-N |
Molecular Weight | 463.614 g/mol |
NMR Offset | 17.998 |
NMR Spectrometer Frequency | 500.136 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_9834 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13229906 |