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Methanamine, N-[[5-[2,5-bis(phenylmethoxy)phenyl]-5-methyl-2-phenyl-1,3-dioxolan-4-yl]methylene]-, N-oxide, [2.alpha.,4.alpha.(Z),5.beta.]-(.+-.)-
SpectraBase Compound ID 3YirDzaiIuG
InChI InChI=1S/C32H31NO5/c1-32(30(21-33(2)34)37-31(38-32)26-16-10-5-11-17-26)28-20-27(35-22-24-12-6-3-7-13-24)18-19-29(28)36-23-25-14-8-4-9-15-25/h3-21,30-31H,22-23H2,1-2H3/b33-21-/t30-,31-,32+/m1/s1
InChIKey QFAMMMZCGWJIOR-WRLODMPJSA-N
Mol Weight 509.6 g/mol
Molecular Formula C32H31NO5
Exact Mass 509.220223 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2gWSsazpyPz
Name Methanamine, N-[[5-[2,5-bis(phenylmethoxy)phenyl]-5-methyl-2-phenyl-1,3-dioxolan-4-yl]methylene]-, N-oxide, [2.alpha.,4.alpha.(Z),5.beta.]-(.+-.)-
CAS Registry Number 131723-26-7
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H31NO5
InChI InChI=1S/C32H31NO5/c1-32(30(21-33(2)34)37-31(38-32)26-16-10-5-11-17-26)28-20-27(35-22-24-12-6-3-7-13-24)18-19-29(28)36-23-25-14-8-4-9-15-25/h3-21,30-31H,22-23H2,1-2H3/b33-21-/t30-,31-,32+/m1/s1
InChIKey QFAMMMZCGWJIOR-WRLODMPJSA-N
Molecular Weight 509.602 g/mol
SMILES [C@]1([C@](O[C@](O1)(c1ccccc1)[H])(\C=[N+]\([O-])C)[H])(c1c(OCc2ccccc2)ccc(c1)OCc1ccccc1)C
SPLASH splash10-0006-9000000000-af7fd62852104c570bc3
Source of Spectrum J-56-1371-8
Synonyms (Z)-({(2R,4R,5S)-5-[2,5-bis(benzyloxy)phenyl]-5-methyl-2-phenyl-1,3-dioxolan-4-yl}methylene)(methyl)azane oxide 3-[1'-methyl-1',2'-{phenyl}((1,3)methylenedioxy-3'-N-metyliminopropyl]-1,4-bis(benzylloxy)benzene-N-oxide
Wiley ID 1400403