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2-(3-chlorophenyl)-6-methyl-4,4-bis(trifluoromethyl)-1,4-dihydro-5-pyrimidinecarbonitrile

View entire compound with spectra: 1 NMR

2-(3-chlorophenyl)-6-methyl-4,4-bis(trifluoromethyl)-1,4-dihydro-5-pyrimidinecarbonitrile
SpectraBase Compound ID 6GynQytNUuS
InChI InChI=1S/C14H8ClF6N3/c1-7-10(6-22)12(13(16,17)18,14(19,20)21)24-11(23-7)8-3-2-4-9(15)5-8/h2-5H,1H3,(H,23,24)
InChIKey AKEOXBGZZJZDCS-UHFFFAOYSA-N
Mol Weight 367.68 g/mol
Molecular Formula C14H8ClF6N3
Exact Mass 367.031094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5NAR32j4IBq
Name 2-(3-chlorophenyl)-6-methyl-4,4-bis(trifluoromethyl)-1,4-dihydro-5-pyrimidinecarbonitrile
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/C14H8ClF6N3/c1-7-10(6-22)12(13(16,17)18,14(19,20)21)24-11(23-7)8-3-2-4-9(15)5-8/h2-5H,1H3,(H,23,24)
InChIKey AKEOXBGZZJZDCS-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_478
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: C27200; Labnumber: SOK-1146; SBI_ID: SBI-000480
Temperature 308 °C