BPEDQKUIHYLKEI-XCLNPWKQSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IkNMuANGPcl |
|---|---|
| InChI | InChI=1S/C20H25NS/c1-15-18(21(2)3)14-19(16-10-6-4-7-11-16)22-20(15)17-12-8-5-9-13-17/h4-13,15,18-20H,14H2,1-3H3/t15-,18-,19+,20+/m1/s1 |
| InChIKey | BPEDQKUIHYLKEI-XCLNPWKQSA-N |
| Mol Weight | 311.49 g/mol |
| Molecular Formula | C20H25NS |
| Exact Mass | 311.170771 g/mol |
| Enantiomer InChIKey | BPEDQKUIHYLKEI-KCUHQSDYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
{[2'-(Benzylsulfanyl)-2'-(4"-t-butylphenyl)ethyl]pentyl}-[2-(methoxymethyl)pyrrolidin-1-yl]amine
(2RS,6SR)-(+/-)-1-(2,6-DIPHENYL-4-PYRROLIDINOCYCLOHEXAN-1-YL)-ETHANONE
(2RS,6SR)-(+/-)-1-(2,6-DIPHENYL-4-PIPERIDINOCYCLOHEXAN-1-YL)-ETHANONE
(2RS,6SR)-(+/-)-1-(4-MORPHOLINO-2,6-DIPHENYLCYCLOHEXAN-1-YL)-ETHANONE
2R-(META-CHLOROPHENYL)-6C-PHENYL-THIAN-4-ONE-1,1-DIOXIDE
(1SR,2SR,5RS,6SR)-2-(1-Hydroxy-1-methylethyl)-6-phenyl-3-azabicyclo[3.2.0]heptane
Camfetamine-M (nor-) AC @
1-propanone, 1-(4-chlorophenyl)-3-[(4-methylphenyl)sulfonyl]-3-phenyl-
1-(4,6-diphenyl-3,4-dihydro-2H-thiopyran-3-yl)ethanone
| 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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