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

*Links on SpectraBase are not permalinks.
5-bromo-N-(6-methyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-2-furamide
SpectraBase Compound ID 4xb28a9FwqU
InChI InChI=1S/C12H8BrN3O3S2/c1-5-4-6-10(21-5)14-12(20)16(11(6)18)15-9(17)7-2-3-8(13)19-7/h2-4H,1H3,(H,14,20)(H,15,17)
InChIKey IGDINXHAASMGOU-UHFFFAOYSA-N
Mol Weight 386.24 g/mol
Molecular Formula C12H8BrN3O3S2
Exact Mass 384.919046 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 BO1h7YmZ4sC
Name 5-bromo-N-(6-methyl-4-oxo-2-sulfanylthieno[2,3-d]pyrimidin-3(4H)-yl)-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/C12H8BrN3O3S2/c1-5-4-6-10(21-5)14-12(20)16(11(6)18)15-9(17)7-2-3-8(13)19-7/h2-4H,1H3,(H,14,20)(H,15,17)
InChIKey IGDINXHAASMGOU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7213
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/1268392; Labnumber: COL4474; UZI_ID: UZI-007215
Temperature 318 °C