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N-(1,3-benzodioxol-5-ylmethyl)-6-(1-(5-formyl-2-methoxybenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
SpectraBase Compound ID IjvikENPv7E
InChI InChI=1S/C29H29N3O7S/c1-37-23-8-7-20(17-33)13-21(23)16-32-22-10-12-40-27(22)28(35)31(29(32)36)11-4-2-3-5-26(34)30-15-19-6-9-24-25(14-19)39-18-38-24/h6-10,12-14,17H,2-5,11,15-16,18H2,1H3,(H,30,34)
InChIKey SUAZPMXGBMMGGV-UHFFFAOYSA-N
Mol Weight 563.63 g/mol
Molecular Formula C29H29N3O7S
Exact Mass 563.172621 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2qiEqouK39Q
Name N-(1,3-benzodioxol-5-ylmethyl)-6-(1-(5-formyl-2-methoxybenzyl)-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 563.172621453 u
Formula C29H29N3O7S
InChI InChI=1S/C29H29N3O7S/c1-37-23-8-7-20(17-33)13-21(23)16-32-22-10-12-40-27(22)28(35)31(29(32)36)11-4-2-3-5-26(34)30-15-19-6-9-24-25(14-19)39-18-38-24/h6-10,12-14,17H,2-5,11,15-16,18H2,1H3,(H,30,34)
InChIKey SUAZPMXGBMMGGV-UHFFFAOYSA-N
Molecular Weight 563.625 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6749
Solvent DMSO-d6
Source Vendor ID: NMR/12329093