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(E)-(2R/S)-2-{(4S,6R)-5-[(2'R)-2'-(Methoxymethyl)tetrahydro-1'H-1'-pyrrolylimino]-2,2,4,6-tetramethyl-1,3-dioxan-4-yl}-3-buten-2-ol

View entire compound with spectra: 1 MS (GC)

(E)-(2R/S)-2-{(4S,6R)-5-[(2'R)-2'-(Methoxymethyl)tetrahydro-1'H-1'-pyrrolylimino]-2,2,4,6-tetramethyl-1,3-dioxan-4-yl}-3-buten-2-ol
SpectraBase Compound ID 55dYdotcFUY
InChI InChI=1S/C18H32N2O4/c1-8-17(5,21)18(6)15(13(2)23-16(3,4)24-18)19-20-11-9-10-14(20)12-22-7/h8,13-14,21H,1,9-12H2,2-7H3/b19-15+/t13-,14-,17-,18+/m1/s1
InChIKey SMYYVJRAMUZZBH-JZDSXICBSA-N
Mol Weight 340.5 g/mol
Molecular Formula C18H32N2O4
Exact Mass 340.236208 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6oGZ5lso2f2
Name (E)-(2R/S)-2-{(4S,6R)-5-[(2'R)-2'-(Methoxymethyl)tetrahydro-1'H-1'-pyrrolylimino]-2,2,4,6-tetramethyl-1,3-dioxan-4-yl}-3-buten-2-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H32N2O4
InChI InChI=1S/C18H32N2O4/c1-8-17(5,21)18(6)15(13(2)23-16(3,4)24-18)19-20-11-9-10-14(20)12-22-7/h8,13-14,21H,1,9-12H2,2-7H3/b19-15+/t13-,14-,17-,18+/m1/s1
InChIKey SMYYVJRAMUZZBH-JZDSXICBSA-N
Molecular Weight 340.464 g/mol
SMILES O[C@@]([C@@]1(\C(=N\N2[C@@](COC)(CCC2)[H])[C@](OC(C)(C)O1)(C)[H])C)(C=C)C
SPLASH splash10-03di-8790000000-99322a08ee3974f76e8a
Source of Spectrum SO-0-1411-4
Wiley ID 878504