SpectraBase Compound ID | 1lFEju3Yvwo |
---|---|
InChI | InChI=1S/C18H13ClN4/c1-21-18-15(11-20)16(12-7-9-14(19)10-8-12)22-17(23-18)13-5-3-2-4-6-13/h2-10H,1H3,(H,21,22,23) |
InChIKey | VAQOUMYWTGPYQN-UHFFFAOYSA-N |
Mol Weight | 320.78 g/mol |
Molecular Formula | C18H13ClN4 |
Exact Mass | 320.082874 g/mol |
SpectraBase Spectrum ID | 5xXLxx4L9FV |
---|---|
Name | 4-(p-CHLOROPHENYL)-6-(METHYLAMINO)-2-PHENYL-5-PYRIMIDINECARBONITRILE |
Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H13ClN4 |
InChI | InChI=1S/C18H13ClN4/c1-21-18-15(11-20)16(12-7-9-14(19)10-8-12)22-17(23-18)13-5-3-2-4-6-13/h2-10H,1H3,(H,21,22,23) |
InChIKey | VAQOUMYWTGPYQN-UHFFFAOYSA-N |
Melting Point | 260-262C |
Molecular Weight | 320.78 |
Technique | KBr WAFER |