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6-Amino-2-([1-(2-chlorophenyl)ethyl]sulfanyl)-4-pyrimidinol
SpectraBase Compound ID JGlNrw6pd00
InChI InChI=1S/C12H12ClN3OS/c1-7(8-4-2-3-5-9(8)13)18-12-15-10(14)6-11(17)16-12/h2-7H,1H3,(H3,14,15,16,17)
InChIKey TWVCNRKNKMAYDF-UHFFFAOYSA-N
Mol Weight 281.76 g/mol
Molecular Formula C12H12ClN3OS
Exact Mass 281.038961 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AfRgrLkDd4y
Name 6-amino-2-{[1-(2-chlorophenyl)ethyl]sulfanyl}-4-pyrimidinol
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/C12H12ClN3OS/c1-7(8-4-2-3-5-9(8)13)18-12-15-10(14)6-11(17)16-12/h2-7H,1H3,(H3,14,15,16,17)
InChIKey TWVCNRKNKMAYDF-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1154
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: NMR/8221329; Labnumber: LP-2180358; IOH_ID: IOH-001155
Temperature 297 °C