OHBCJOQAFZKLAI-QCSYZSNVSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ApFaW4b1Wa9 |
|---|---|
| InChI | InChI=1S/C18H21NO/c1-13-16(19)12-17(14-8-4-2-5-9-14)20-18(13)15-10-6-3-7-11-15/h2-11,13,16-18H,12,19H2,1H3/t13-,16+,17+,18+/m1/s1 |
| InChIKey | OHBCJOQAFZKLAI-QCSYZSNVSA-N |
| Mol Weight | 267.37 g/mol |
| Molecular Formula | C18H21NO |
| Exact Mass | 267.162314 g/mol |
| Enantiomer InChIKey | OHBCJOQAFZKLAI-OKDNKWQNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CIS-2,6-DIPHENYL-CIS-1-HYDROXY-TRANS-2-METHYLTETRAHYDROPYRANE
CIS-2,6-DIPHENYL-TRANS-1-HYDROXY-TRANS-2-METHYLTETRAHYDROPYRANE
1-Oxa-2E,6E-diphenyl-3E-methyl-4-cyclohexanone
4H-pyran-4-one, tetrahydro-3-methyl-2,6-diphenyl-
3-Furanmethanol, tetrahydro-4-methyl-2,5-diphenyl-, (2.alpha.,3.beta.,4.beta.,5.alpha.)-
6,8-trans-5-Bromo-8-phenyl-7-oxabicyclo[4.3.0]nonane
R-2,CIS-6(E)-BIS-(4-METHOXYPHENYL)-TRANS-3(E),5(E)-DIMETHYLTETRAHYDRO-4H-PYRAN-4-ONE
ZGAIHOSQGQPJCD-ZSGPHXLJSA-N
Rel-(2R,3R,6S)-6-Methyl-2,3-diphenyltetrahydropyran
N-[2-(1'-Cyclohexyl-2'-nitroethoxy)-1-methyl-2-phenylethyl]formamide
| Title | Journal or Book | Year |
|---|---|---|
| Steric effects on nitrogen-15 chemical shifts of 4-aminooxanes (tetrahydropyrans), 4-aminothianes, and the corresponding N,N-dimethyl derivatives. Use of nitrogen-15 shifts as an aid in stereochemical analysis of these heterocyclic systems | The Journal of Organic Chemistry | 1982 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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