SpectraBase Compound ID | IjkmcnTazfE |
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InChI | InChI=1S/C13H10ClNO/c14-12-5-3-10(4-6-12)8-13(16)11-2-1-7-15-9-11/h1-7,9H,8H2 |
InChIKey | DETWQKBBKMMNHC-UHFFFAOYSA-N |
Mol Weight | 231.68 g/mol |
Molecular Formula | C13H10ClNO |
Exact Mass | 231.045092 g/mol |
SpectraBase Spectrum ID | 9I8OkfxwguM |
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Name | Ethanone, 2-(4-chlorophenyl)-1-(3-pyridinyl)- |
CAS Registry Number | 31251-54-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H10ClNO |
InChI | InChI=1S/C13H10ClNO/c14-12-5-3-10(4-6-12)8-13(16)11-2-1-7-15-9-11/h1-7,9H,8H2 |
InChIKey | DETWQKBBKMMNHC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Ketone, p-chlorobenzyl 3-pyridyl |
Technique | KBr-Pellet |