| SpectraBase Compound ID | BIrVc9DHz52 |
|---|---|
| InChI | InChI=1S/C9H9N/c1-9(7-10-9)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey | USGFASWUSRYTBP-UHFFFAOYSA-N |
| Mol Weight | 131.18 g/mol |
| Molecular Formula | C9H9N |
| Exact Mass | 131.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I43eFauaFJ2 |
|---|---|
| Name | 2-METHYL-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 | C9H9N |
| InChI | InChI=1S/C9H9N/c1-9(7-10-9)8-5-3-2-4-6-8/h2-7H,1H3 |
| InChIKey | USGFASWUSRYTBP-UHFFFAOYSA-N |
| Molecular Weight | 131.18 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-90 |
| Synonyms | 2H-AZIRINE, 2-METHYL-2-PHENYL-, |