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3-(2-furylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-imine
SpectraBase Compound ID KRLeZlpx0iy
InChI InChI=1S/C15H15N3OS/c16-14-13-11-5-1-2-6-12(11)20-15(13)17-9-18(14)8-10-4-3-7-19-10/h3-4,7,9,16H,1-2,5-6,8H2
InChIKey GNNHQISDOIXGJQ-UHFFFAOYSA-N
Mol Weight 285.36 g/mol
Molecular Formula C15H15N3OS
Exact Mass 285.093583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5d0l91BWkwA
Name 3-(2-furylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-imine
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/C15H15N3OS/c16-14-13-11-5-1-2-6-12(11)20-15(13)17-9-18(14)8-10-4-3-7-19-10/h3-4,7,9,16H,1-2,5-6,8H2
InChIKey GNNHQISDOIXGJQ-UHFFFAOYSA-N
NMR Offset 15.3512
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12764
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 101306; Labnumber: RRK-0071; VK_ID: VK-012769
Temperature 313 °C