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4-pyrimidinol, 2-[[(2,2-dichlorocyclopropyl)methyl]thio]-6-methyl-
SpectraBase Compound ID 8Y9yTK38EwR
InChI InChI=1S/C9H10Cl2N2OS/c1-5-2-7(14)13-8(12-5)15-4-6-3-9(6,10)11/h2,6H,3-4H2,1H3,(H,12,13,14)
InChIKey KXNWNQJQXGFQKX-UHFFFAOYSA-N
Mol Weight 265.16 g/mol
Molecular Formula C9H10Cl2N2OS
Exact Mass 263.98909 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5AYDDTuEsjy
Name 4-pyrimidinol, 2-[[(2,2-dichlorocyclopropyl)methyl]thio]-6-methyl-
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/C9H10Cl2N2OS/c1-5-2-7(14)13-8(12-5)15-4-6-3-9(6,10)11/h2,6H,3-4H2,1H3,(H,12,13,14)
InChIKey KXNWNQJQXGFQKX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10191
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: F36791; Labnumber: YAKV-41439