HENSEIZURSEFSK-PWCSWUJKSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | KygOVDb3VU4 |
|---|---|
| InChI | InChI=1S/C19H31N2OPS/c1-4-5-15-19(16-11-7-6-8-12-16)22-23(24)20(2)17-13-9-10-14-18(17)21(23)3/h6-8,11-12,17-19H,4-5,9-10,13-15H2,1-3H3/t17-,18-,19?/m1/s1 |
| InChIKey | HENSEIZURSEFSK-PWCSWUJKSA-N |
| Mol Weight | 366.5 g/mol |
| Molecular Formula | C19H31N2OPS |
| Exact Mass | 366.189472 g/mol |
| Enantiomer InChIKey | HENSEIZURSEFSK-ADUPEVMXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
WOPZLNYRKNAHAT-GRKKQISMSA-N
JACRPSYUKYFKKJ-OWZOALSMSA-N
(3aR,7aR)-Octahydro-1,3-dimethyl-.alpha.-phenyl-2H-[1,3,2]benzodiazophosphole-2-methanol-2-Oxide yl)amino]-N-phenylbenzenacetamide
IPUDCIYZNVVCJN-RTBURBONSA-N
4-imidazolidinepropanamide, 1-[2-(1H-indol-3-yl)ethyl]-N-[4-(1-methylethyl)phenyl]-2,5-dioxo-, (4S)-
(2R,4S,5R)-2-Benzyl-3,4-dimethyl-5-phenyl-[1,3,2]oxazaphospholidine 2-oxide
trans-(2S,4S,5R)-2-Benzyl-3,4-dimethyl-2-oxo-5-phenyl-1,3,2.lamda.(5)-oxazaphospholidine
Methyl 2-(2-Acetoxy-2-phenylethyl)-6-(2-oxopropyl)-1,2,3,6-tetrahydropyridine-1-carboxylate
6-tert-butyl-N-(2-chlorobenzyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
3-(3,4-dimethoxyphenyl)-4-[(E)-(4-fluorobenzylidene)amino]-1H-1,2,4-triazole-5-thione
| Title | Journal or Book | Year |
|---|---|---|
| A new reagent for the determination of the optical purity of primary, secondary, and tertiary chiral alcohols and of thiols | The Journal of Organic Chemistry | 1992 |
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.