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

*Links on SpectraBase are not permalinks.
guanidine, N''-[(E)-(2-chlorophenyl)methyl]-N-(4,6-dimethyl-2-pyrimidinyl)-
SpectraBase Compound ID 4TYEotrZhPe
InChI InChI=1S/C14H16ClN5/c1-9-7-10(2)19-14(18-9)20-13(16)17-8-11-5-3-4-6-12(11)15/h3-7H,8H2,1-2H3,(H3,16,17,18,19,20)
InChIKey IRBUMFDKPRFBHR-UHFFFAOYSA-N
Mol Weight 289.77 g/mol
Molecular Formula C14H16ClN5
Exact Mass 289.109423 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 IBkORrIFKvJ
Name guanidine, N''-[(E)-(2-chlorophenyl)methyl]-N-(4,6-dimethyl-2-pyrimidinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 289.109423235 u
Formula C14H16ClN5
InChI InChI=1S/C14H16ClN5/c1-9-7-10(2)19-14(18-9)20-13(16)17-8-11-5-3-4-6-12(11)15/h3-7H,8H2,1-2H3,(H3,16,17,18,19,20)
InChIKey IRBUMFDKPRFBHR-UHFFFAOYSA-N
Molecular Weight 289.770 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16090
Solvent DMSO-d6
Source Vendor ID: NMR/11231853; Lab Info: KE; Lab Number: KE-0104018