| SpectraBase Compound ID | BcwH5yoUiD9 |
|---|---|
| InChI | InChI=1S/C9H11NO2/c1-3-5-8(4-2)12-9(11)6-7-10/h2,8H,3,5-6H2,1H3 |
| InChIKey | JHPBVRUKCUBXFO-UHFFFAOYSA-N |
| Mol Weight | 165.19 g/mol |
| Molecular Formula | C9H11NO2 |
| Exact Mass | 165.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8NnnjJicikq |
|---|---|
| Name | 1-HEXYN-3-OL, CYANOACETATE |
| Source of Sample | A. Said, Lonza AG, Visp, Switzerland |
| Boiling Point | 131-132C/12mm |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NO2 |
| InChI | InChI=1S/C9H11NO2/c1-3-5-8(4-2)12-9(11)6-7-10/h2,8H,3,5-6H2,1H3 |
| InChIKey | JHPBVRUKCUBXFO-UHFFFAOYSA-N |
| Molecular Weight | 165.19 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |