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(5-chloro-6-ethyl-pyrimidin-4-yl)-[1-[4-(5-chloro-6-ethyl-pyrimidin-4-yl)oxyphenyl]propyl]amine
SpectraBase Compound ID HEg5frAUGJT
InChI InChI=1S/C21H23Cl2N5O/c1-4-15(28-20-18(22)16(5-2)24-11-26-20)13-7-9-14(10-8-13)29-21-19(23)17(6-3)25-12-27-21/h7-12,15H,4-6H2,1-3H3,(H,24,26,28)
InChIKey WSRRASRTRYGEHB-UHFFFAOYSA-N
Mol Weight 432.36 g/mol
Molecular Formula C21H23Cl2N5O
Exact Mass 431.127966 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C3gAMh2KPKy
Name (5-chloro-6-ethyl-pyrimidin-4-yl)-[1-[4-(5-chloro-6-ethyl-pyrimidin-4-yl)oxyphenyl]propyl]amine
Compound Number 1933
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H23Cl2N5O
InChI InChI=1S/C21H23Cl2N5O/c1-4-15(28-20-18(22)16(5-2)24-11-26-20)13-7-9-14(10-8-13)29-21-19(23)17(6-3)25-12-27-21/h7-12,15H,4-6H2,1-3H3,(H,24,26,28)
InChIKey WSRRASRTRYGEHB-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Molecular Weight 432.353 g/mol
Sample ID 338
Solvent DMSO-D6