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Benzenamine, 2-(2-methoxy-1-methylpropyl)-N,3,5-trimethyl-, (R*,R*)-
SpectraBase Compound ID IDcUA6dgPTj
InChI InChI=1S/C14H23NO/c1-9-7-10(2)14(13(8-9)15-5)11(3)12(4)16-6/h7-8,11-12,15H,1-6H3/t11-,12+/m0/s1
InChIKey UAXSQMRTTQNRQO-NWDGAFQWSA-N
Mol Weight 221.34 g/mol
Molecular Formula C14H23NO
Exact Mass 221.177964 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8dp6NPwxAhl
Name Benzenamine, 2-(2-methoxy-1-methylpropyl)-N,3,5-trimethyl-, (R*,R*)-
Alternate Name(s) 2-[(1R,2R)-2-methoxy-1-methylpropyl]-N,3,5-trimethylaniline N-{2-[(1R,2R)-2-methoxy-1-methylpropyl]-3,5-dimethylphenyl}-N-methylamine Threo-2-(2'-methoxy-1'-methylpropyl)-n,3,5-trimethylaniline
CAS Registry Number 74266-98-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H23NO
InChI InChI=1S/C14H23NO/c1-9-7-10(2)14(13(8-9)15-5)11(3)12(4)16-6/h7-8,11-12,15H,1-6H3/t11-,12+/m0/s1
InChIKey UAXSQMRTTQNRQO-NWDGAFQWSA-N
Molecular Weight 221.344 g/mol
SMILES N(c1c(c(cc(C)c1)C)[C@]([C@](OC)(C)[H])(C)[H])C
SPLASH splash10-03di-0910000000-59efe3e8a578b11ab1c8
Source of Spectrum H-62-2610-0
Wiley ID 1221485