SpectraBase Compound ID | 2VPiS9ywFTu |
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InChI | InChI=1S/C11H13ClN2O3/c1-7(2)14-17-11(15)13-9-6-4-5-8(12)10(9)16-3/h4-6H,1-3H3,(H,13,15) |
InChIKey | IYSJJOVACYIBQX-UHFFFAOYSA-N |
Mol Weight | 256.69 g/mol |
Molecular Formula | C11H13ClN2O3 |
Exact Mass | 256.06147 g/mol |
SpectraBase Spectrum ID | 7apFBZLht9u |
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Name | acetone, O-[(3-chloro-2-methoxyphenyl)carbamoyl]oxime |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H13ClN2O3 |
InChI | InChI=1S/C11H13ClN2O3/c1-7(2)14-17-11(15)13-9-6-4-5-8(12)10(9)16-3/h4-6H,1-3H3,(H,13,15) |
InChIKey | IYSJJOVACYIBQX-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 53053M |
Solvent | CDCl3 |