SpectraBase Compound ID | JYyD0Njjrp2 |
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InChI | InChI=1S/C28H27N5O4S/c1-19-9-8-12-23-29-21(17-25(35)33(19)23)18-32-22-14-16-38-26(22)27(36)31(28(32)37)15-7-3-6-13-24(34)30-20-10-4-2-5-11-20/h2,4-5,8-12,14,16-17H,3,6-7,13,15,18H2,1H3,(H,30,34) |
InChIKey | GJZIUCWIIBPTAP-UHFFFAOYSA-N |
Mol Weight | 529.62 g/mol |
Molecular Formula | C28H27N5O4S |
Exact Mass | 529.178376 g/mol |
SpectraBase Spectrum ID | E6VjLZEs8DL |
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Name | 6-(1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-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 | 529.178375539 u |
Formula | C28H27N5O4S |
InChI | InChI=1S/C28H27N5O4S/c1-19-9-8-12-23-29-21(17-25(35)33(19)23)18-32-22-14-16-38-26(22)27(36)31(28(32)37)15-7-3-6-13-24(34)30-20-10-4-2-5-11-20/h2,4-5,8-12,14,16-17H,3,6-7,13,15,18H2,1H3,(H,30,34) |
InChIKey | GJZIUCWIIBPTAP-UHFFFAOYSA-N |
Molecular Weight | 529.615 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_5993 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328015 |