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thieno[3,2-d]pyrimidin-4(3H)-one, 2-(chloromethyl)-
SpectraBase Compound ID IdI2QcJCANt
InChI InChI=1S/C7H5ClN2OS/c8-3-5-9-4-1-2-12-6(4)7(11)10-5/h1-2H,3H2,(H,9,10,11)
InChIKey OYXDNHXAYQNSHE-UHFFFAOYSA-N
Mol Weight 200.64 g/mol
Molecular Formula C7H5ClN2OS
Exact Mass 199.981112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ZBNmyg7YXC
Name thieno[3,2-d]pyrimidin-4(3H)-one, 2-(chloromethyl)-
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/C7H5ClN2OS/c8-3-5-9-4-1-2-12-6(4)7(11)10-5/h1-2H,3H2,(H,9,10,11)
InChIKey OYXDNHXAYQNSHE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11280
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: F42707; Labnumber: KVASBB-0122
Temperature 315 °C