![4-[(p-CHLOROPHENYL)THIO]-2,6-DIPHENYL-5-PYRIMIDINECARBONITRILE](/api/spectrum/B7E1GIIIE8C/structure.png?h=300&w=458 "4-[(p-CHLOROPHENYL)THIO]-2,6-DIPHENYL-5-PYRIMIDINECARBONITRILE")
| SpectraBase Compound ID | 9dVIjV5volq |
|---|---|
| InChI | InChI=1S/C23H14ClN3S/c24-18-11-13-19(14-12-18)28-23-20(15-25)21(16-7-3-1-4-8-16)26-22(27-23)17-9-5-2-6-10-17/h1-14H |
| InChIKey | BWMYLJLSUQTZOB-UHFFFAOYSA-N |
| Mol Weight | 399.9 g/mol |
| Molecular Formula | C23H14ClN3S |
| Exact Mass | 399.059696 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | B7E1GIIIE8C |
|---|---|
| Name | 4-[(p-CHLOROPHENYL)THIO]-2,6-DIPHENYL-5-PYRIMIDINECARBONITRILE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H14ClN3S |
| InChI | InChI=1S/C23H14ClN3S/c24-18-11-13-19(14-12-18)28-23-20(15-25)21(16-7-3-1-4-8-16)26-22(27-23)17-9-5-2-6-10-17/h1-14H |
| InChIKey | BWMYLJLSUQTZOB-UHFFFAOYSA-N |
| Melting Point | 226-227C |
| Molecular Weight | 399.90 |
| Technique | KBr WAFER |