| SpectraBase Compound ID | J43KDHZJx1s |
|---|---|
| InChI | InChI=1S/C16H21N/c1-13-15-9-5-4-8-14(15)12-16(13)17-10-6-2-3-7-11-17/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3 |
| InChIKey | XRSOAMVXYMUKOW-UHFFFAOYSA-N |
| Mol Weight | 227.35 g/mol |
| Molecular Formula | C16H21N |
| Exact Mass | 227.1674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HtOMTWiDma |
|---|---|
| Name | HEXAHYDRO(1-METHYLINDEN-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 | C16H21N |
| InChI | InChI=1S/C16H21N/c1-13-15-9-5-4-8-14(15)12-16(13)17-10-6-2-3-7-11-17/h4-5,8-9,12-13H,2-3,6-7,10-11H2,1H3 |
| InChIKey | XRSOAMVXYMUKOW-UHFFFAOYSA-N |
| Molecular Weight | 227.35 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=300 K Spectrometer= Jeol PFT-100 |