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5-bromo-N-(4-oxo-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-2-furamide
SpectraBase Compound ID GdlVhrJTJrZ
InChI InChI=1S/C15H12BrN3O3S2/c16-10-6-5-8(22-10)12(20)18-19-14(21)11-7-3-1-2-4-9(7)24-13(11)17-15(19)23/h5-6H,1-4H2,(H,17,23)(H,18,20)
InChIKey MXGATOAASQQXMD-UHFFFAOYSA-N
Mol Weight 426.3 g/mol
Molecular Formula C15H12BrN3O3S2
Exact Mass 424.950347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LgXkwItZMGJ
Name 5-bromo-N-(4-oxo-2-sulfanyl-5,6,7,8-tetrahydro[1]benzothieno[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/C15H12BrN3O3S2/c16-10-6-5-8(22-10)12(20)18-19-14(21)11-7-3-1-2-4-9(7)24-13(11)17-15(19)23/h5-6H,1-4H2,(H,17,23)(H,18,20)
InChIKey MXGATOAASQQXMD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7802
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/1269891; Labnumber: COL6157; UZI_ID: UZI-007804
Temperature 318 °C