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

*Links on SpectraBase are not permalinks.

4-bromo-N-(6-ethyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-thiophenecarboxamide

View entire compound with spectra: 1 NMR

4-bromo-N-(6-ethyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-thiophenecarboxamide
SpectraBase Compound ID EeCnmaaVNg
InChI InChI=1S/C13H10BrN3O2S3/c1-2-7-4-8-11(22-7)15-13(20)17(12(8)19)16-10(18)9-3-6(14)5-21-9/h3-5H,2H2,1H3,(H,15,20)(H,16,18)
InChIKey PABCUORBNYGLDG-UHFFFAOYSA-N
Mol Weight 416.33 g/mol
Molecular Formula C13H10BrN3O2S3
Exact Mass 414.911853 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 DXrLCxQeg0U
Name 4-bromo-N-(6-ethyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-thiophenecarboxamide
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/C13H10BrN3O2S3/c1-2-7-4-8-11(22-7)15-13(20)17(12(8)19)16-10(18)9-3-6(14)5-21-9/h3-5H,2H2,1H3,(H,15,20)(H,16,18)
InChIKey PABCUORBNYGLDG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7460
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/1269541; Labnumber: COL5142; UZI_ID: UZI-007462
Temperature 318 °C