SpectraBase Compound ID | LVHmiwL3CFC |
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InChI | InChI=1S/C14H23N/c1-13(2,3)11-7-8-12(10-15-9-11)14(4,5)6/h7-9H,10H2,1-6H3 |
InChIKey | PKDGZPFFVWKOOC-UHFFFAOYSA-N |
Mol Weight | 205.34 g/mol |
Molecular Formula | C14H23N |
Exact Mass | 205.18305 g/mol |
SpectraBase Spectrum ID | 2dr1MxREzBw |
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Name | 3,6-DI-tert-BUTYL-2H-AZEPINE |
Compound Number | 6A |
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/h7-9H,10H2,1-6H3 |
InChIKey | PKDGZPFFVWKOOC-UHFFFAOYSA-N |
Literature Reference | K.SATAKE,R.OKUDA,M.HASHIMOTO,Y.FUJIWARA,H.OKAMOTO,M.KIMURA,S.MOROSAWA J.CHEM.SOC.PERKIN-1,1753(1994) |
Solvent | Chloroform-d |
Technique | C/H SHIFT CORRELATION |