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6-(1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-phenylhexanamide
SpectraBase Compound ID G1zK2PpLd0Z
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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3oQ4Kvrzyst
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