| SpectraBase Compound ID | 6LmFl1gfer6 |
|---|---|
| InChI | InChI=1S/C16H10ClNO/c17-15-8-6-12(7-9-15)10-14(11-18)16(19)13-4-2-1-3-5-13/h1-10H |
| InChIKey | HPTGSTQTHHRAGY-UHFFFAOYSA-N |
| Mol Weight | 267.71 g/mol |
| Molecular Formula | C16H10ClNO |
| Exact Mass | 267.045092 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8FIgzCMyekI |
|---|---|
| Name | alpha-BENZOYL-p-CHLOROCINNAMONITRILE |
| Source of Sample | Sherk Chemicals, Florence, Italy |
| Catalog Number | A 17 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClNO |
| InChI | InChI=1S/C16H10ClNO/c17-15-8-6-12(7-9-15)10-14(11-18)16(19)13-4-2-1-3-5-13/h1-10H |
| InChIKey | HPTGSTQTHHRAGY-UHFFFAOYSA-N |
| Melting Point | 102-103C |
| Molecular Weight | 267.712006 |
| Synonyms | CINNAMONITRILE, A-BENZOYL- P-CHLORO-, |
| Technique | KBr WAFER |