| SpectraBase Compound ID | 6OosXPpNNio |
|---|---|
| InChI | InChI=1S/C16H10ClNOS/c17-13-8-6-12(7-9-13)16-18-10-14(20-16)15(19)11-4-2-1-3-5-11/h1-10H |
| InChIKey | LSFVQNRVOSBHHU-UHFFFAOYSA-N |
| Mol Weight | 299.78 g/mol |
| Molecular Formula | C16H10ClNOS |
| Exact Mass | 299.017163 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 | IG8r2yfaIAa |
|---|---|
| Name | 2-(p-CHLOROPHENYL)-5-THIAZOLYL PHENYL KETONE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClNOS |
| InChI | InChI=1S/C16H10ClNOS/c17-13-8-6-12(7-9-13)16-18-10-14(20-16)15(19)11-4-2-1-3-5-11/h1-10H |
| InChIKey | LSFVQNRVOSBHHU-UHFFFAOYSA-N |
| Melting Point | 144-146C |
| Molecular Weight | 299.78 |
| Technique | KBr WAFER |