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N-(1,3-benzodioxol-5-ylmethyl)-6-(1-(3-chlorobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
SpectraBase Compound ID G7zL0aSsjA8
InChI InChI=1S/C27H26ClN3O5S/c28-20-6-4-5-19(13-20)16-31-21-10-12-37-25(21)26(33)30(27(31)34)11-3-1-2-7-24(32)29-15-18-8-9-22-23(14-18)36-17-35-22/h4-6,8-10,12-14H,1-3,7,11,15-17H2,(H,29,32)
InChIKey JCIMAPHRCLXYAG-UHFFFAOYSA-N
Mol Weight 540.03 g/mol
Molecular Formula C27H26ClN3O5S
Exact Mass 539.12817 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 48UXSMXaGq2
Name N-(1,3-benzodioxol-5-ylmethyl)-6-(1-(3-chlorobenzyl)-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 539.128169818 u
Formula C27H26ClN3O5S
InChI InChI=1S/C27H26ClN3O5S/c28-20-6-4-5-19(13-20)16-31-21-10-12-37-25(21)26(33)30(27(31)34)11-3-1-2-7-24(32)29-15-18-8-9-22-23(14-18)36-17-35-22/h4-6,8-10,12-14H,1-3,7,11,15-17H2,(H,29,32)
InChIKey JCIMAPHRCLXYAG-UHFFFAOYSA-N
Molecular Weight 540.034 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6732
Solvent DMSO-d6
Source Vendor ID: NMR/12329073