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N-(1,3-benzodioxol-5-ylmethyl)-6-(2,4-dioxo-1-[2-oxo-2-(3-toluidino)ethyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
SpectraBase Compound ID 2VXE1QiguZW
InChI InChI=1S/C29H30N4O6S/c1-19-6-5-7-21(14-19)31-26(35)17-33-22-11-13-40-27(22)28(36)32(29(33)37)12-4-2-3-8-25(34)30-16-20-9-10-23-24(15-20)39-18-38-23/h5-7,9-11,13-15H,2-4,8,12,16-18H2,1H3,(H,30,34)(H,31,35)
InChIKey UKJZUKLGAZTBRA-UHFFFAOYSA-N
Mol Weight 562.64 g/mol
Molecular Formula C29H30N4O6S
Exact Mass 562.188606 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JxjFnIcMI9h
Name N-(1,3-benzodioxol-5-ylmethyl)-6-(2,4-dioxo-1-[2-oxo-2-(3-toluidino)ethyl]-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 562.188605870 u
Formula C29H30N4O6S
InChI InChI=1S/C29H30N4O6S/c1-19-6-5-7-21(14-19)31-26(35)17-33-22-11-13-40-27(22)28(36)32(29(33)37)12-4-2-3-8-25(34)30-16-20-9-10-23-24(15-20)39-18-38-23/h5-7,9-11,13-15H,2-4,8,12,16-18H2,1H3,(H,30,34)(H,31,35)
InChIKey UKJZUKLGAZTBRA-UHFFFAOYSA-N
Molecular Weight 562.641 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6011
Solvent DMSO-d6
Source Vendor ID: NMR/12328036