SpectraBase Compound ID | 9OWEw9TS30y |
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InChI | InChI=1S/C10H12N2O2/c1-8(2)12-14-10(13)11-9-6-4-3-5-7-9/h3-7H,1-2H3,(H,11,13) |
InChIKey | LATYTXGNKNKTDS-UHFFFAOYSA-N |
Mol Weight | 192.22 g/mol |
Molecular Formula | C10H12N2O2 |
Exact Mass | 192.089878 g/mol |
SpectraBase Spectrum ID | 5pvO8h7cFgz |
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Name | ACETONE, O-(PHENYLCARBAMOYL)OXIME |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12N2O2 |
InChI | InChI=1S/C10H12N2O2/c1-8(2)12-14-10(13)11-9-6-4-3-5-7-9/h3-7H,1-2H3,(H,11,13) |
InChIKey | LATYTXGNKNKTDS-UHFFFAOYSA-N |
Molecular Weight | 192.22 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |