ZMLXYKBVMBOQGA-SOUVJXGZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BjKDQt30hT6 |
|---|---|
| InChI | InChI=1S/C18H30N3O7P/c1-26-16(22)13-7-4-10-19(13)29(25,20-11-5-8-14(20)17(23)27-2)21-12-6-9-15(21)18(24)28-3/h13-15H,4-12H2,1-3H3/t13-,14-,15+/m0/s1 |
| InChIKey | ZMLXYKBVMBOQGA-SOUVJXGZSA-N |
| Mol Weight | 431.43 g/mol |
| Molecular Formula | C18H30N3O7P |
| Exact Mass | 431.182137 g/mol |
| Enantiomer InChIKey | ZMLXYKBVMBOQGA-KFWWJZLASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
YMVLDHIPDGWTHQ-FGZHOGPDSA-N
SVOUMGXPAYTVJF-KYJUHHDHSA-N
(3A-R,7A-R)-2-AMINO-1,3-BIS-(1'-METHYLETHYL)-N,N-DIMETHYLOCTAHYDRO-2H-1,3,2-BENZODIAZAPHOSPHOLE-2-OXIDE
2(P)-[N-Methyl-N-benzylamino]-1,3-dimethyl-1,3-diaza-2-phosphabicyclo[4.3.0(5,9)]nonan - P-oxide
(RS)-(4L,6L)-1,3-BIS-(2,2-DIMETHYLPROPYL)-4,6-DIPHENYL-1,3,2-DIAZAPHOSPHORINANE-2-OXIDE
1-(benzenesulfonyl)-2-pyrrolidinecarboxylic acid phenacyl ester
3-(Piperidin-1'-yl)-4-phenyl-4-methyl-tetrahydrofuran-2-one
Methyl 2.alpha. - [2'-(isopropylphenyl)ethyl] - 1.beta.,3.alpha. - dimethyl - cyclohexane - carboxylate
3-Iodo-2,5-dimethyl-benzo[b][1,4]thiazepin-4(5H)-one
4-Amino-furazan-3-carboxylic acid [1-(4-methoxy-phenyl)-2,5-dimethyl-1H-pyrrol-3-ylmethylene]-hydrazide
| Title | Journal or Book | Year |
|---|---|---|
| Structurally Well-Defined, Recoverable C3-Symmetric Tris(β-hydroxy phosphoramide)-Catalyzed Enantioselective Borane Reduction of Ketones | Organic Letters | 2006 |
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.