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N-(1,3-benzodioxol-5-ylmethyl)-6-(1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide

View entire compound with spectra: 1 NMR

N-(1,3-benzodioxol-5-ylmethyl)-6-(1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
SpectraBase Compound ID G3PcDYTIT5L
InChI InChI=1S/C28H34N4O6S/c1-19-7-4-6-12-30(19)25(34)17-32-21-11-14-39-26(21)27(35)31(28(32)36)13-5-2-3-8-24(33)29-16-20-9-10-22-23(15-20)38-18-37-22/h9-11,14-15,19H,2-8,12-13,16-18H2,1H3,(H,29,33)
InChIKey JAWDRRNDHURGAC-UHFFFAOYSA-N
Mol Weight 554.7 g/mol
Molecular Formula C28H34N4O6S
Exact Mass 554.219906 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID t6IcFUIgiW
Name N-(1,3-benzodioxol-5-ylmethyl)-6-(1-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 554.219905999 u
Formula C28H34N4O6S
InChI InChI=1S/C28H34N4O6S/c1-19-7-4-6-12-30(19)25(34)17-32-21-11-14-39-26(21)27(35)31(28(32)36)13-5-2-3-8-24(33)29-16-20-9-10-22-23(15-20)38-18-37-22/h9-11,14-15,19H,2-8,12-13,16-18H2,1H3,(H,29,33)
InChIKey JAWDRRNDHURGAC-UHFFFAOYSA-N
Molecular Weight 554.662 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6745
Solvent DMSO-d6
Source Vendor ID: NMR/12329089