| SpectraBase Compound ID | KXHAV8CZCNy |
|---|---|
| InChI | InChI=1S/C14H23N/c1-13(2,3)11-7-8-12(10-15-9-11)14(4,5)6/h7,9-10H,8H2,1-6H3 |
| InChIKey | WCYQVHPQPAFQLY-UHFFFAOYSA-N |
| Mol Weight | 205.34 g/mol |
| Molecular Formula | C14H23N |
| Exact Mass | 205.18305 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FJWwDjnM8DI |
|---|---|
| Name | 3,6-DI-tert-BUTYL-4H-AZEPINE |
| Compound Number | 8A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C14H23N/c1-13(2,3)11-7-8-12(10-15-9-11)14(4,5)6/h7,9-10H,8H2,1-6H3 |
| InChIKey | WCYQVHPQPAFQLY-UHFFFAOYSA-N |
| Literature Reference | J.CHEM.SOC.PERKIN-1,1753(1994) K.SATAKE,R.OKUDA,M.HASHIMOTO,Y.FUJIWARA,H.OKAMOTO,M.KIMURA,S.MOROSAWA |
| Solvent | Chloroform-d |
| Technique | C/H SHIFT CORRELATION |