| SpectraBase Compound ID | 9za9LN8Mnsw |
|---|---|
| InChI | InChI=1S/C8H7N/c1-2-4-7(5-3-1)8-6-9-8/h1-6,8H |
| InChIKey | WROCIVNBWVYABM-UHFFFAOYSA-N |
| Mol Weight | 117.15 g/mol |
| Molecular Formula | C8H7N |
| Exact Mass | 117.057849 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gg5BscIDWxM |
|---|---|
| Name | 2-PHENYL-2H-AZIRINE |
| Source of Sample | K. Isomura, H. Taniguchi, M. Mishima Org. Magn. Resonance 9, 559(1977) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7N |
| InChI | InChI=1S/C8H7N/c1-2-4-7(5-3-1)8-6-9-8/h1-6,8H |
| InChIKey | WROCIVNBWVYABM-UHFFFAOYSA-N |
| Molecular Weight | 117.15 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
| Synonyms | 2H-AZIRINE, 2-PHENYL-, |