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

*Links on SpectraBase are not permalinks.

2-AMINO-4-[2-CHLORO-4-(p-CHLOROPHENOXY)PHENYL]PYRIMIDINE

View entire compound with spectra: 1 NMR, and 1 FTIR

2-AMINO-4-[2-CHLORO-4-(p-CHLOROPHENOXY)PHENYL]PYRIMIDINE
SpectraBase Compound ID HdXH1aXAtgH
InChI InChI=1S/C16H11Cl2N3O/c17-10-1-3-11(4-2-10)22-12-5-6-13(14(18)9-12)15-7-8-20-16(19)21-15/h1-9H,(H2,19,20,21)
InChIKey ALJPJGVHXSVUKL-UHFFFAOYSA-N
Mol Weight 332.19 g/mol
Molecular Formula C16H11Cl2N3O
Exact Mass 331.027917 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 Iu9jBtFIrM8
Name 2-AMINO-4-[2-CHLORO-4-(p-CHLOROPHENOXY)PHENYL]PYRIMIDINE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H11Cl2N3O
InChI InChI=1S/C16H11Cl2N3O/c17-10-1-3-11(4-2-10)22-12-5-6-13(14(18)9-12)15-7-8-20-16(19)21-15/h1-9H,(H2,19,20,21)
InChIKey ALJPJGVHXSVUKL-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 164-166C
Molecular Weight 332.19
Solvent CDCl3; Reference=TMS; Temperature 297K