AUYIQUJGMBAFHC-HNYRNJFOSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2Iai3NG6cDB |
|---|---|
| InChI | InChI=1S/C17H29NO2/c1-11(14(19)20-15(2,3)4)18-13-10-12-8-9-17(13,7)16(12,5)6/h11-12H,8-10H2,1-7H3/b18-13+/t11?,12-,17+/m1/s1 |
| InChIKey | AUYIQUJGMBAFHC-HNYRNJFOSA-N |
| Mol Weight | 279.42 g/mol |
| Molecular Formula | C17H29NO2 |
| Exact Mass | 279.219829 g/mol |
| Enantiomer InChIKey | AUYIQUJGMBAFHC-RQMPVBPCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- MINOR_DIASTEREOMERE
Methyl N-[(1R,2E,4R)-bornan-2-ylidene]-(S)-serinate [methyl (S)-3'-hydroxy-2'-([1R,2E,4R]-1,7,7,trimethylbicyclo[2.2.1]heptan-2-ylideneamino)propanoate]
(1R)-(+)-Camphor p-tosylhydrazone
2-Isobornanone p-tosylhydrazone
(1S,4R)-1-(Benzylthiomethyl)-7,7-dimethylbicyclo[2.2.1]heptaN-2-one - Oxime
N-[11]-(Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-3-methylbutanamide
N(2)-(2,2-Dimethylpropanoyl)-2,2-dimethyl-N(1)-[1,3,3-trimethylbicyclo[2.2.1]hept-2-ylidene] propanamidine
LGEPPIZTYFKCQZ-WQGWLQIFSA-N
11,11-Dimethyl-3-thiatricyclo[6.2.1.0(1,6)]undec-5-ene
(2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonic acid methyl ester
isoborneol, p-nitrobenzoate
| Title | Journal or Book | Year |
|---|---|---|
| Alkylation of camphor imines of glycinates. Diastereoselectivity as a function of electronic factors in the alkylating agent | Canadian Journal of Chemistry | 1986 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.