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N-(1,3-benzodioxol-5-ylmethyl)-3-(1-[2-(methylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)propanamide

View entire compound with spectra: 1 NMR

N-(1,3-benzodioxol-5-ylmethyl)-3-(1-[2-(methylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)propanamide
SpectraBase Compound ID EgpoxcRAMGA
InChI InChI=1S/C26H24N4O6S/c1-28(18-5-3-2-4-6-18)23(32)15-30-19-10-12-37-24(19)25(33)29(26(30)34)11-9-22(31)27-14-17-7-8-20-21(13-17)36-16-35-20/h2-8,10,12-13H,9,11,14-16H2,1H3,(H,27,31)
InChIKey YERZLKHVCRNNTQ-UHFFFAOYSA-N
Mol Weight 520.56 g/mol
Molecular Formula C26H24N4O6S
Exact Mass 520.141656 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9k7EqlxIekn
Name N-(1,3-benzodioxol-5-ylmethyl)-3-(1-[2-(methylanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)propanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 520.141655677 u
Formula C26H24N4O6S
InChI InChI=1S/C26H24N4O6S/c1-28(18-5-3-2-4-6-18)23(32)15-30-19-10-12-37-24(19)25(33)29(26(30)34)11-9-22(31)27-14-17-7-8-20-21(13-17)36-16-35-20/h2-8,10,12-13H,9,11,14-16H2,1H3,(H,27,31)
InChIKey YERZLKHVCRNNTQ-UHFFFAOYSA-N
Molecular Weight 520.560 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5369
Solvent DMSO-d6
Source Vendor ID: NMR/12319031