| SpectraBase Compound ID | EexoKqLYBwA |
|---|---|
| InChI | InChI=1S/C15H19N/c1-2-6-10-16(9-5-1)15-11-13-7-3-4-8-14(13)12-15/h3-4,7-8,11H,1-2,5-6,9-10,12H2 |
| InChIKey | SCXYKHZLDIOYNQ-UHFFFAOYSA-N |
| Mol Weight | 213.32 g/mol |
| Molecular Formula | C15H19N |
| Exact Mass | 213.15175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CzXmcMyMH16 |
|---|---|
| Name | HEXAHYDRO(INDEN-2-YL)-1H-AZEPINE |
| Source of Sample | U. Edlund Chem. Scripta 7, 85(1975) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19N |
| InChI | InChI=1S/C15H19N/c1-2-6-10-16(9-5-1)15-11-13-7-3-4-8-14(13)12-15/h3-4,7-8,11H,1-2,5-6,9-10,12H2 |
| InChIKey | SCXYKHZLDIOYNQ-UHFFFAOYSA-N |
| Molecular Weight | 213.33 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=300 K Spectrometer= Jeol PFT-100 |