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N-(2-chlorobenzyl)-6-(2,4-dioxo-1-[2-oxo-2-(2-toluidino)ethyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
SpectraBase Compound ID 8loObBeRyA5
InChI InChI=1S/C28H29ClN4O4S/c1-19-9-4-7-12-22(19)31-25(35)18-33-23-14-16-38-26(23)27(36)32(28(33)37)15-8-2-3-13-24(34)30-17-20-10-5-6-11-21(20)29/h4-7,9-12,14,16H,2-3,8,13,15,17-18H2,1H3,(H,30,34)(H,31,35)
InChIKey AYYNYAAKQRSQKC-UHFFFAOYSA-N
Mol Weight 553.08 g/mol
Molecular Formula C28H29ClN4O4S
Exact Mass 552.159804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GBgkLlCcPv6
Name N-(2-chlorobenzyl)-6-(2,4-dioxo-1-[2-oxo-2-(2-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 552.159804300 u
Formula C28H29ClN4O4S
InChI InChI=1S/C28H29ClN4O4S/c1-19-9-4-7-12-22(19)31-25(35)18-33-23-14-16-38-26(23)27(36)32(28(33)37)15-8-2-3-13-24(34)30-17-20-10-5-6-11-21(20)29/h4-7,9-12,14,16H,2-3,8,13,15,17-18H2,1H3,(H,30,34)(H,31,35)
InChIKey AYYNYAAKQRSQKC-UHFFFAOYSA-N
Molecular Weight 553.077 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6346
Solvent DMSO-d6
Source Vendor ID: NMR/12328505