SpectraBase Compound ID | G1zK2PpLd0Z |
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InChI | InChI=1S/C26H32N4O4S/c1-19-11-15-28(16-12-19)23(32)18-30-21-13-17-35-24(21)25(33)29(26(30)34)14-7-3-6-10-22(31)27-20-8-4-2-5-9-20/h2,4-5,8-9,13,17,19H,3,6-7,10-12,14-16,18H2,1H3,(H,27,31) |
InChIKey | IHGUBXVCNQAFRU-UHFFFAOYSA-N |
Mol Weight | 496.6 g/mol |
Molecular Formula | C26H32N4O4S |
Exact Mass | 496.214427 g/mol |
SpectraBase Spectrum ID | 3oQ4Kvrzyst |
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Name | 6-(1-[2-(4-methyl-1-piperidinyl)-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 | 496.214426696 u |
Formula | C26H32N4O4S |
InChI | InChI=1S/C26H32N4O4S/c1-19-11-15-28(16-12-19)23(32)18-30-21-13-17-35-24(21)25(33)29(26(30)34)14-7-3-6-10-22(31)27-20-8-4-2-5-9-20/h2,4-5,8-9,13,17,19H,3,6-7,10-12,14-16,18H2,1H3,(H,27,31) |
InChIKey | IHGUBXVCNQAFRU-UHFFFAOYSA-N |
Molecular Weight | 496.626 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_5988 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12328010 |