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

*Links on SpectraBase are not permalinks.
N-(3-chloro-2-methylphenyl)-N'-[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]guanidine
SpectraBase Compound ID 84A3preS7uX
InChI InChI=1S/C14H13ClF3N5/c1-7-6-11(14(16,17)18)22-13(20-7)23-12(19)21-10-5-3-4-9(15)8(10)2/h3-6H,1-2H3,(H3,19,20,21,22,23)
InChIKey ZKCCLKXKDJFFKG-UHFFFAOYSA-N
Mol Weight 343.74 g/mol
Molecular Formula C14H13ClF3N5
Exact Mass 343.081158 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 FMah1PXw9sy
Name N-(3-chloro-2-methylphenyl)-N'-[4-methyl-6-(trifluoromethyl)-2-pyrimidinyl]guanidine
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/C14H13ClF3N5/c1-7-6-11(14(16,17)18)22-13(20-7)23-12(19)21-10-5-3-4-9(15)8(10)2/h3-6H,1-2H3,(H3,19,20,21,22,23)
InChIKey ZKCCLKXKDJFFKG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6891
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: D27104; Labnumber: VGU-0018837; SBI_ID: SBI-006894
Temperature 318 °C