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(E/Z)-N-{(4R,6R)-4-Benzyl-2,2,4,6-tetramethyl-1,3-dioxan-5-ylidene}-N-[(2'R)-2'-methoxymethyl)tetrahydro-1'H-1'-pyrrolyl]amine

View entire compound with spectra: 1 MS (GC)

(E/Z)-N-{(4R,6R)-4-Benzyl-2,2,4,6-tetramethyl-1,3-dioxan-5-ylidene}-N-[(2'R)-2'-methoxymethyl)tetrahydro-1'H-1'-pyrrolyl]amine
SpectraBase Compound ID C3rx6njmmLZ
InChI InChI=1S/C21H32N2O3/c1-16-19(22-23-13-9-12-18(23)15-24-5)21(4,26-20(2,3)25-16)14-17-10-7-6-8-11-17/h6-8,10-11,16,18H,9,12-15H2,1-5H3/b22-19+/t16-,18-,21-/m1/s1
InChIKey QDQPZDFIKRQNQN-SKDIRNKISA-N
Mol Weight 360.5 g/mol
Molecular Formula C21H32N2O3
Exact Mass 360.241293 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Z7it3F8J4g
Name (E/Z)-N-{(4R,6R)-4-Benzyl-2,2,4,6-tetramethyl-1,3-dioxan-5-ylidene}-N-[(2'R)-2'-methoxymethyl)tetrahydro-1'H-1'-pyrrolyl]amine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H32N2O3
InChI InChI=1S/C21H32N2O3/c1-16-19(22-23-13-9-12-18(23)15-24-5)21(4,26-20(2,3)25-16)14-17-10-7-6-8-11-17/h6-8,10-11,16,18H,9,12-15H2,1-5H3/b22-19+/t16-,18-,21-/m1/s1
InChIKey QDQPZDFIKRQNQN-SKDIRNKISA-N
Molecular Weight 360.498 g/mol
SMILES [C@]1(N(\N=C\2[C@](OC(O[C@@]2(C)[H])(C)C)(Cc2ccccc2)C)CCC1)(COC)[H]
SPLASH splash10-03di-3390000000-b55f9898abf694f60779
Source of Spectrum SO-0-1410-4
Synonyms (E,4R,6R)-N-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-2,2,4,6-tetramethyl-4-(phenylmethyl)-1,3-dioxan-5-imine (E,4R,6R)-4-benzyl-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2,4,6-tetramethyl-1,3-dioxan-5-imine (E,4R,6R)-N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]-2,2,4,6-tetramethyl-4-(phenylmethyl)-1,3-dioxan-5-imine
Wiley ID 878507