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N-(2-chlorobenzyl)-6-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
SpectraBase Compound ID 2rEA9abarsC
InChI InChI=1S/C24H29ClN4O5S/c1-34-13-11-26-21(31)16-29-19-10-14-35-22(19)23(32)28(24(29)33)12-6-2-3-9-20(30)27-15-17-7-4-5-8-18(17)25/h4-5,7-8,10,14H,2-3,6,9,11-13,15-16H2,1H3,(H,26,31)(H,27,30)
InChIKey IMJJYXDHZZKYKE-UHFFFAOYSA-N
Mol Weight 521.03 g/mol
Molecular Formula C24H29ClN4O5S
Exact Mass 520.154719 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8XZndjSGfb0
Name N-(2-chlorobenzyl)-6-(1-{2-[(2-methoxyethyl)amino]-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 520.154718919 u
Formula C24H29ClN4O5S
InChI InChI=1S/C24H29ClN4O5S/c1-34-13-11-26-21(31)16-29-19-10-14-35-22(19)23(32)28(24(29)33)12-6-2-3-9-20(30)27-15-17-7-4-5-8-18(17)25/h4-5,7-8,10,14H,2-3,6,9,11-13,15-16H2,1H3,(H,26,31)(H,27,30)
InChIKey IMJJYXDHZZKYKE-UHFFFAOYSA-N
Molecular Weight 521.032 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5999
Solvent DMSO-d6
Source Vendor ID: NMR/12328023