| SpectraBase Compound ID | 7FcPPVoiYLO |
|---|---|
| InChI | InChI=1S/C14H9ClN2O/c15-10-4-3-5-11(8-10)17-9-16-14(18)12-6-1-2-7-13(12)17/h1-9H |
| InChIKey | WQQYSBPYYSYKGH-UHFFFAOYSA-N |
| Mol Weight | 256.69 g/mol |
| Molecular Formula | C14H9ClN2O |
| Exact Mass | 256.040341 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Eg7gqHJZyke |
|---|---|
| Name | 1-(m-CHLOROPHENYL)-4(1H)-QUINAZOLINONE |
| Source of Sample | S. Somasekhara, Sarabhai Chemicals, Baroda, India |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN2O |
| InChI | InChI=1S/C14H9ClN2O/c15-10-4-3-5-11(8-10)17-9-16-14(18)12-6-1-2-7-13(12)17/h1-9H |
| InChIKey | WQQYSBPYYSYKGH-UHFFFAOYSA-N |
| Melting Point | 154-156C |
| Molecular Weight | 256.688995 |
| Synonyms | QUINAZOLINONE, 4/1H/-, 1-/M-CHLORO- PHENYL/-, |
| Technique | KBr WAFER |