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7-[1-(2,4-DICHLOROPHENOXY)ETHYL]-2-(METHYLTHIO)-s-TRIAZOLO[1,5-a]PYRIMIDINE
SpectraBase Compound ID 73mAuy5MDfD
InChI InChI=1S/C14H12Cl2N4OS/c1-8(21-12-4-3-9(15)7-10(12)16)11-5-6-17-13-18-14(22-2)19-20(11)13/h3-8H,1-2H3
InChIKey GNDVKCNQMKOCHR-UHFFFAOYSA-N
Mol Weight 355.24 g/mol
Molecular Formula C14H12Cl2N4OS
Exact Mass 354.010888 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID QTG8kuvBp3
Name 7-[1-(2,4-DICHLOROPHENOXY)ETHYL]-2-(METHYLTHIO)-s-TRIAZOLO[1,5-a]PYRIMIDINE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H12Cl2N4OS
InChI InChI=1S/C14H12Cl2N4OS/c1-8(21-12-4-3-9(15)7-10(12)16)11-5-6-17-13-18-14(22-2)19-20(11)13/h3-8H,1-2H3
InChIKey GNDVKCNQMKOCHR-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 149-151C
Molecular Weight 355.25
Solvent CDCl3; Reference=TMS; Temperature 297K