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2-(4-bromo-2-thienyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

View entire compound with spectra: 1 NMR

2-(4-bromo-2-thienyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID GqmY0NKOmYu
InChI InChI=1S/C14H11BrN2OS2/c15-7-5-10(19-6-7)12-16-13(18)11-8-3-1-2-4-9(8)20-14(11)17-12/h5-6H,1-4H2,(H,16,17,18)
InChIKey QCZMIOFSFPVDKG-UHFFFAOYSA-N
Mol Weight 367.28 g/mol
Molecular Formula C14H11BrN2OS2
Exact Mass 365.949618 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3bngIXbi7UK
Name 2-(4-bromo-2-thienyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
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/C14H11BrN2OS2/c15-7-5-10(19-6-7)12-16-13(18)11-8-3-1-2-4-9(8)20-14(11)17-12/h5-6H,1-4H2,(H,16,17,18)
InChIKey QCZMIOFSFPVDKG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_31258
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: 1751506; SBI_ID: SBI-031262
Temperature 318 °C