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(1R,2S)-(+)-1-[N-(3',5'-Di-methylsalicylidene)amino]-2-indanol
SpectraBase Compound ID LOkcGPaYI8A
InChI InChI=1S/C18H19NO2/c1-11-7-12(2)18(21)14(8-11)10-19-17-15-6-4-3-5-13(15)9-16(17)20/h3-8,10,16-17,20-21H,9H2,1-2H3/t16-,17+/m0/s1
InChIKey VWWLXGUOBVIZGT-DLBZAZTESA-N
Mol Weight 281.35 g/mol
Molecular Formula C18H19NO2
Exact Mass 281.141579 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4DB9NmQXzNp
Name (1R,2S)-(+)-1-[N-(3',5'-Di-methylsalicylidene)amino]-2-indanol
Appearance Yellow solid
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Exact Mass 281.141578854 u
Formula C18H19NO2
InChI InChI=1S/C18H19NO2/c1-11-7-12(2)18(21)14(8-11)10-19-17-15-6-4-3-5-13(15)9-16(17)20/h3-8,10,16-17,20-21H,9H2,1-2H3/t16-,17+/m0/s1
InChIKey VWWLXGUOBVIZGT-DLBZAZTESA-N
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0004.b02
Molecular Weight 281.355 g/mol
Optical Rotation [a]D25 = +42.66 (c = 0.50, CH2Cl2)
Quality 4
SMILES O[C@@]1([C@](N=CC2=CC(=CC(=C2O)C)C)(C2=CC=CC=C2C1)[H])[H]
SPLASH splash10-0002-0900000000-595b491ccd1c37011ab7
Source of Spectrum ARK-2003-10-13 (DOI: 10.3998/ark.5550190.0004.b02)
Wiley ID 1899726