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(1R)-N-[[(2S,5R,6S)-5-azido-6-methoxy-2-oxanyl]methyl]-1-phenylethanamine

Compound with spectra: 1 MS (GC)

(1R)-N-[[(2S,5R,6S)-5-azido-6-methoxy-2-oxanyl]methyl]-1-phenylethanamine
SpectraBase Compound ID HULzoq6x2co
InChI InChI=1S/C15H22N4O2/c1-11(12-6-4-3-5-7-12)17-10-13-8-9-14(18-19-16)15(20-2)21-13/h3-7,11,13-15,17H,8-10H2,1-2H3/t11-,13+,14-,15+/m1/s1
InChIKey VNSHBZWBDGKKHI-BEAPCOKYSA-N
Mol Weight 290.37 g/mol
Molecular Formula C15H22N4O2
Exact Mass 290.174276 g/mol
Enantiomer InChIKey VNSHBZWBDGKKHI-PMOUVXMZSA-N

View Spectrum of (1R)-N-[[(2S,5R,6S)-5-azido-6-methoxy-2-oxanyl]methyl]-1-phenylethanamine

MS (GC) Spectrum
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Source of Spectrum KC-0-2697-15
Methyl 2-azido-2,3,4,6-tetradeoxy-6-[(1R)-phenylethylamino]-.beta.(.alpha.)-,D-threo(erythro)-hexopyranoside
Methyl 2-azido-2,3,4,6-tetradeoxy-6-[(1S)-phenylethylamino]-.beta.(alpha.)-L-threo(erythro)-hexopyranoside
1-O-Acetyl-2-azido-2,3,6-trideoxy-.alpha.-DL-lyxo-hexopyranose
1-O-Acetyl-2-azido-2,3,6-trideoxy-.beta.-DL-xylo-hexopyranose
1-O-Acetyl-2-azido-2,3,6-trideoxy-.alpha.-DL-ribo-hexopyranose
1-O-Acetyl-2-azido-2,3,6-trideoxy-.beta.-DL-ribo-hexopyranose
(1'S,2S)-2-Dimethoxymethyl-1-(1'-phenylethyl)pyrrolidene
benzoic acid 2-[5,5-dimethyl-2-[2-[[(1R)-1-phenylethyl]amino]ethyl]-1,3-dioxan-2-yl]ethyl ester
(3S)-3-[(S)-a-Methylbenzylamino]-1-(tert-butyloxycarbonyl)piperidine
(5R,6S)-6-Isopropyl-5-phenyl-morpholin-2-one
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