For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[4-amino-6-methyl-2-(trichloromethyl)-5-pyrimidinyl](phenyl)methanone

View entire compound with spectra: 1 NMR

[4-amino-6-methyl-2-(trichloromethyl)-5-pyrimidinyl](phenyl)methanone
SpectraBase Compound ID L7o7bPCCbfg
InChI InChI=1S/C13H10Cl3N3O/c1-7-9(10(20)8-5-3-2-4-6-8)11(17)19-12(18-7)13(14,15)16/h2-6H,1H3,(H2,17,18,19)
InChIKey MGCQFOSZKWRRAN-UHFFFAOYSA-N
Mol Weight 330.6 g/mol
Molecular Formula C13H10Cl3N3O
Exact Mass 328.988945 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KFrEBog0L2o
Name [4-amino-6-methyl-2-(trichloromethyl)-5-pyrimidinyl](phenyl)methanone
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/C13H10Cl3N3O/c1-7-9(10(20)8-5-3-2-4-6-8)11(17)19-12(18-7)13(14,15)16/h2-6H,1H3,(H2,17,18,19)
InChIKey MGCQFOSZKWRRAN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10252
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/9087425; Labnumber: KAU-0113; UZI_ID: UZI-010254
Temperature 318 °C