SpectraBase Compound ID | 2zILOxvLa44 |
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InChI | InChI=1S/C14H10ClNO/c15-13-6-2-1-4-11(13)7-8-14(17)12-5-3-9-16-10-12/h1-10H/b8-7+ |
InChIKey | UYDZUMJCHXHXMM-BQYQJAHWSA-N |
Mol Weight | 243.69 g/mol |
Molecular Formula | C14H10ClNO |
Exact Mass | 243.045092 g/mol |
SpectraBase Spectrum ID | 6TZFKjRXpu3 |
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Name | 2-Propen-1-one, 3-(2-chlorophenyl)-1-(3-pyridinyl)- |
CAS Registry Number | 26932-29-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H10ClNO |
InChI | InChI=1S/C14H10ClNO/c15-13-6-2-1-4-11(13)7-8-14(17)12-5-3-9-16-10-12/h1-10H/b8-7+ |
InChIKey | UYDZUMJCHXHXMM-BQYQJAHWSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Propen-1-one, 3-(o-chlorophenyl)-1-(3-pyridyl)- |
Technique | KBr-Pellet |