| SpectraBase Compound ID | jg2DpdPAw6 |
|---|---|
| InChI | InChI=1S/C10H9N/c11-10-7-6-8-4-2-1-3-5-9(8)10/h1-7H,11H2 |
| InChIKey | ALZUBQQDOOIRIN-UHFFFAOYSA-N |
| Mol Weight | 143.19 g/mol |
| Molecular Formula | C10H9N |
| Exact Mass | 143.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EKTQTNekELw |
|---|---|
| Name | 1-AZULENAMINE |
| Source of Sample | P. R. Wells, K. G. Penman, I. D. Rae Aust. J. Chem. 33, 2221(1980) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9N |
| InChI | InChI=1S/C10H9N/c11-10-7-6-8-4-2-1-3-5-9(8)10/h1-7H,11H2 |
| InChIKey | ALZUBQQDOOIRIN-UHFFFAOYSA-N |
| Molecular Weight | 143.19 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker WH-270 |