| SpectraBase Compound ID | G2UloBf6xxy |
|---|---|
| InChI | InChI=1S/C14H17N/c1-4-8-15(9-5-1)14-10-12-6-2-3-7-13(12)11-14/h2-3,6-7,10H,1,4-5,8-9,11H2 |
| InChIKey | VIZQUAMFAFOSLS-UHFFFAOYSA-N |
| Mol Weight | 199.3 g/mol |
| Molecular Formula | C14H17N |
| Exact Mass | 199.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HA5amHrGGT2 |
|---|---|
| Name | 1-(INDEN-2-YL)PIPERIDINE |
| Source of Sample | U. Edlund Chem. Scripta 7, 85(1975) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17N |
| InChI | InChI=1S/C14H17N/c1-4-8-15(9-5-1)14-10-12-6-2-3-7-13(12)11-14/h2-3,6-7,10H,1,4-5,8-9,11H2 |
| InChIKey | VIZQUAMFAFOSLS-UHFFFAOYSA-N |
| Molecular Weight | 199.30 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=300 K Spectrometer= Jeol PFT-100 |