2-N-BUTYL-2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-D-ALTRONONITRILE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5Z8xJ8PUlEb |
|---|---|
| InChI | InChI=1S/C13H22N2O3/c1-4-5-6-15-8-10(16)12-11(9(15)7-14)17-13(2,3)18-12/h9-12,16H,4-6,8H2,1-3H3/t9-,10-,11+,12-/m1/s1 |
| InChIKey | MQWPHUKDXPGDHU-WISYIIOYSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C13H22N2O3 |
| Exact Mass | 254.163043 g/mol |
| Enantiomer InChIKey | MQWPHUKDXPGDHU-YFKTTZPYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-2-N-NONYL-D-ALLONONITRILE
2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-3-C-METHYL-D-ALLONONITRILE
(+)-Trihydroxyheliotridane 6,7-Acetonide
1-(2,3-O-Isopropylidene-B-D-ribosylpyranosyl)-4-methyl-piperazine
(R)-2-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-[(4R,5S)-2,2-DIMETHYL-5-[(2S,6S)-6-METHYLPIPERIDIN-2-YL]-1,3-DIOXOLAN-4-YL]-ETHANOL
2,6-DIDEOXY-2,6-IMINO-3,4-O-ISOPROPYLIDENE-1-O-METHOXYMETHYL-D-GLYCERO-L-GALACTOHEPTITOL
2,6-DIDEOXY-2,6-IMINO-4,5-O-ISOPROPYLIDENE-7-O-METHOXYMETHYL-L-GLYCERO-L-GLUCO-HEPTITOL
(2S,3S,4R,5R)-1,2-DIALLYL-5-IODOMETHYL-3,4-O-ISOPROPYLIDENEPYRROLIDINE-3,4-DIOL
(3aR,4R,6R,6aS)-6-[(2-amino-6-chloro-4-pyrimidinyl)amino]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
| Title | Journal or Book | Year |
|---|---|---|
| One-Pot Tandem Strecker Reaction and Iminocyclisations: Syntheses of Trihydroxypiperidine α-Iminonitriles | European Journal of Organic Chemistry | 2014 |
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.