For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-5-[(4-fluorophenoxy)methyl]-2-furamide

View entire compound with spectra: 1 NMR

N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-5-[(4-fluorophenoxy)methyl]-2-furamide
SpectraBase Compound ID 5vxFbeLuTd7
InChI InChI=1S/C20H16FN3O4S/c1-11-9-16-19(29-11)22-12(2)24(20(16)26)23-18(25)17-8-7-15(28-17)10-27-14-5-3-13(21)4-6-14/h3-9H,10H2,1-2H3,(H,23,25)
InChIKey RGAPGZBCDBIWCA-UHFFFAOYSA-N
Mol Weight 413.42 g/mol
Molecular Formula C20H16FN3O4S
Exact Mass 413.084555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EWC020GACBr
Name N-(2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)-5-[(4-fluorophenoxy)methyl]-2-furamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H16FN3O4S/c1-11-9-16-19(29-11)22-12(2)24(20(16)26)23-18(25)17-8-7-15(28-17)10-27-14-5-3-13(21)4-6-14/h3-9H,10H2,1-2H3,(H,23,25)
InChIKey RGAPGZBCDBIWCA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14795
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/1020194; UBI_ID: UBI-014798
Temperature 308 °C