SpectraBase Compound ID | 4Hyc4UjSk6N |
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InChI | InChI=1S/C14H17ClN2O2/c1-10-7-8-11(15)9-13(10)16-14(18)19-17-12-5-3-2-4-6-12/h7-9H,2-6H2,1H3,(H,16,18) |
InChIKey | WSQKLUIDJAQPHV-UHFFFAOYSA-N |
Mol Weight | 280.75 g/mol |
Molecular Formula | C14H17ClN2O2 |
Exact Mass | 280.097855 g/mol |
SpectraBase Spectrum ID | 3MRGiuR5420 |
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Name | cyclohexanone, O-[(5-chloro-o-tolyl)carbamoyl]oxime |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H17ClN2O2 |
InChI | InChI=1S/C14H17ClN2O2/c1-10-7-8-11(15)9-13(10)16-14(18)19-17-12-5-3-2-4-6-12/h7-9H,2-6H2,1H3,(H,16,18) |
InChIKey | WSQKLUIDJAQPHV-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 51193M |
Solvent | CDCl3 |