3,7-ANHYDRO-5-AZA-8-AZIDO-5-ALLYL-2,4,5,6,8-PENTADEOXY-D-GLYCERO-D-ALLO-OCTONIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5WrupUTRx7f |
|---|---|
| InChI | InChI=1S/C10H16N4O3/c1-2-3-14-6-8(4-10(15)16)17-9(7-14)5-12-13-11/h2,8-9H,1,3-7H2,(H,15,16)/t8-,9+/m0/s1 |
| InChIKey | UIZAMMFMVWCRRS-DTWKUNHWSA-N |
| Mol Weight | 240.26 g/mol |
| Molecular Formula | C10H16N4O3 |
| Exact Mass | 240.12224 g/mol |
| Enantiomer InChIKey | UIZAMMFMVWCRRS-BDAKNGLRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2,6-ANHYDRO-4-AZA-7-AZIDO-4-BENZYL-3,4,5,7-TETRADEOXY-D-GLYCERO-D-RIBO-HEPTITOL
2,6-ANHYDRO-4-AZA-7-AZIDO-4-BENZYL-3,4,5,7-TETRADEOXY-D-GLYCERO-D-ARABINO-HEPTITOL
(R)-TERT.-BUTYL-3-CAPRYLOYLOXY-4-[N,N-BIS-(2-CHLOROETHYL)-AMINO]-BUTYRATE
(2S,6S)-2-Ethyl-6-iodomethyl-4-(p-iodophenyl)morpholine
N-[(2-tert-Butyl-6-oxo-1,3-dioxan-4-yl)methyl]acetamide
2-[(2,6-dimethylmorpholino)methyl]cyclododecanone, hydrochloride
(1S,5R,7R)-(3-Methyl-6,8-dioxa-3-azabicyclo[3.2.1]oct-7-yl)methanol
Propanoic acid, 3-(4-chlorobenzyl)(2-tetrahydrofurfuryl)amino-
3,14-diethyl-17,20,23,25,28-pentaoxa-3,14-diazabicyclo[14.7.6]nonacosane-4,13-dione
Hemiloline
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and Application of Carbohydrate-Derived Morpholine Amino Acids | The Journal of Organic Chemistry | 2004 |
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.