(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 Google Search
Mol Weight	290.37 g/mol
Molecular Formula	C15H22N4O2
Exact Mass	290.174276 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	EjUu4uuj9hk
Name	(1R)-N-[[(2S,5R,6S)-5-azido-6-methoxy-2-oxanyl]methyl]-1-phenylethanamine
Alternate Name(s)	(1R)-N-[[(2S,5R,6S)-5-azido-6-methoxy-oxan-2-yl]methyl]-1-phenyl-ethanamine (1R)-N-[[(2S,5R,6S)-5-azido-6-methoxy-tetrahydropyran-2-yl]methyl]-1-phenyl-ethanamine [(2S,5R,6S)-5-azido-6-methoxy-tetrahydropyran-2-yl]methyl-[(1R)-1-phenylethyl]amine
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H22N4O2
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
Molecular Weight	290.367 g/mol
SMILES	N(C[C@@]1(CC[C@]([C@](O1)(OC)[H])(N=[N+]=[N-])[H])[H])[C@@](c1ccccc1)(C)[H]
SPLASH	splash10-0002-0090000000-fa303455b568e6a190fe
Source of Spectrum	KC-0-2697-15
Wiley ID	782283