![Propanal, O-[(1-propenyl)aminocarbonyl]oxime](/api/spectrum/KA7hqbOdgYl/structure.png?h=300&w=458 "Propanal, O-[(1-propenyl)aminocarbonyl]oxime")
| SpectraBase Compound ID | 2HXonUn5SZ9 |
|---|---|
| InChI | InChI=1S/C9H16N2O2S/c1-5-6-10-8(12)13-11-7-9(2,3)14-4/h5-7H,1-4H3,(H,10,12)/b6-5+,11-7+ |
| InChIKey | RBAUKJSZWRCQBI-LCAICKDSSA-N |
| Mol Weight | 216.3 g/mol |
| Molecular Formula | C9H16N2O2S |
| Exact Mass | 216.093249 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KA7hqbOdgYl |
|---|---|
| Name | Propanal, O-[(1-propenyl)aminocarbonyl]oxime |
| CAS Registry Number | 10533-50-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16N2O2S |
| InChI | InChI=1S/C9H16N2O2S/c1-5-6-10-8(12)13-11-7-9(2,3)14-4/h5-7H,1-4H3,(H,10,12)/b6-5+,11-7+ |
| InChIKey | RBAUKJSZWRCQBI-LCAICKDSSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Propionaldehyde, 2-methyl-2-(methylthio)-, O-(allylcarbamoyl)oxime |
| Technique | KBr-Pellet |