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1-[4-amino-6-methyl-2-(trichloromethyl)-5-pyrimidinyl]ethanone
SpectraBase Compound ID HAVPwyV7uFN
InChI InChI=1S/C8H8Cl3N3O/c1-3-5(4(2)15)6(12)14-7(13-3)8(9,10)11/h1-2H3,(H2,12,13,14)
InChIKey FPGBLPAMSSCLAY-UHFFFAOYSA-N
Mol Weight 268.53 g/mol
Molecular Formula C8H8Cl3N3O
Exact Mass 266.973295 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9PNInLrqH1e
Name 1-[4-amino-6-methyl-2-(trichloromethyl)-5-pyrimidinyl]ethanone
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/C8H8Cl3N3O/c1-3-5(4(2)15)6(12)14-7(13-3)8(9,10)11/h1-2H3,(H2,12,13,14)
InChIKey FPGBLPAMSSCLAY-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10249
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: UZI/8186633; Labnumber: KAU-0000079; UZI_ID: UZI-010251
Temperature 308 °C