![acetone, O-[(o-methoxyphenyl)carbamoyl]oxime](/api/spectrum/F6EAIFcMVn/structure.png?h=300&w=458 "acetone, O-[(o-methoxyphenyl)carbamoyl]oxime")
| SpectraBase Compound ID | F2tccKtkMqT |
|---|---|
| InChI | InChI=1S/C11H14N2O3/c1-8(2)13-16-11(14)12-9-6-4-5-7-10(9)15-3/h4-7H,1-3H3,(H,12,14) |
| InChIKey | OPBCPRUBRCKRHJ-UHFFFAOYSA-N |
| Mol Weight | 222.24 g/mol |
| Molecular Formula | C11H14N2O3 |
| Exact Mass | 222.100442 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | F6EAIFcMVn |
|---|---|
| Name | ACETONE, O-[(o-METHOXYPHENYL)CARBAMOYL]OXIME |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14N2O3 |
| InChI | InChI=1S/C11H14N2O3/c1-8(2)13-16-11(14)12-9-6-4-5-7-10(9)15-3/h4-7H,1-3H3,(H,12,14) |
| InChIKey | OPBCPRUBRCKRHJ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 222.25 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |