SpectraBase Compound ID | CgwP11LXPqN |
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InChI | InChI=1S/C27H25N5O4S/c33-23(29-19-9-3-1-4-10-19)12-5-2-7-15-31-26(35)25-21(13-16-37-25)32(27(31)36)18-20-17-24(34)30-14-8-6-11-22(30)28-20/h1,3-4,6,8-11,13-14,16-17H,2,5,7,12,15,18H2,(H,29,33) |
InChIKey | GYRLXICWIQPTDB-UHFFFAOYSA-N |
Mol Weight | 515.59 g/mol |
Molecular Formula | C27H25N5O4S |
Exact Mass | 515.162725 g/mol |
SpectraBase Spectrum ID | E5Z64afpk3Z |
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Name | 6-(2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-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 | 515.162725475 u |
Formula | C27H25N5O4S |
InChI | InChI=1S/C27H25N5O4S/c33-23(29-19-9-3-1-4-10-19)12-5-2-7-15-31-26(35)25-21(13-16-37-25)32(27(31)36)18-20-17-24(34)30-14-8-6-11-22(30)28-20/h1,3-4,6,8-11,13-14,16-17H,2,5,7,12,15,18H2,(H,29,33) |
InChIKey | GYRLXICWIQPTDB-UHFFFAOYSA-N |
Molecular Weight | 515.588 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_6323 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328470 |