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(1R,2S)-(+)-1-[(3-tert-Butyl-2-hydroxy-5-methoxybenzylidene)amino]indan-2-ol

Compound with spectra: 1 MS (GC)

(1R,2S)-(+)-1-[(3-tert-Butyl-2-hydroxy-5-methoxybenzylidene)amino]indan-2-ol
SpectraBase Compound ID I66edmKmA5v
InChI InChI=1S/C21H25NO3/c1-21(2,3)17-11-15(25-4)9-14(20(17)24)12-22-19-16-8-6-5-7-13(16)10-18(19)23/h5-9,11-12,18-19,23-24H,10H2,1-4H3/b22-12+/t18-,19+/m0/s1
InChIKey NPLWUBXOYLBYML-VWVGJFTFSA-N
Mol Weight 339.44 g/mol
Molecular Formula C21H25NO3
Exact Mass 339.183444 g/mol
Enantiomer InChIKey NPLWUBXOYLBYML-CRGVXCIWSA-N

View Spectrum of (1R,2S)-(+)-1-[(3-tert-Butyl-2-hydroxy-5-methoxybenzylidene)amino]indan-2-ol

MS (GC) Spectrum
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Source of Spectrum KD-16-1172-15
Bis(2,6-dimethylphenyl) (1R,2S)-1-(Ferrocenylideneamino)indan-2-yl Phosphite
[3aR-[2(3'aR*,8'aS*),3'abeta,8'abeta]]-(+)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
(3aS,3'aS,8aR,8'aR)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
[1,1'-Biphenyl]-2,2'-diol, 3,3',5-tris(1,1-dimethylethyl)-5'-methoxy-
Bis-[5'-tert-Butyl-3'-(2"-pyridyl)salicylidene]-(R,R)-1,2-cyclohexanediamine
benzoic acid, 3-[(2-fluorobenzoyl)amino]-, 2-[(E)-(2-hydroxy-5-methoxy-3-nitrophenyl)methylidene]hydrazide
VGUUWSHKJMIXNK-UHFFFAOYSA-N
(4S)-4-[(1-Hydroxyl-1-methyl)ethyl]-2-[(2-hydroxy-3,5-ditert-butyl)phenyl]-4,5-dihydro-1,3-oxazoline
1,1-Dibutyl-6-methoxy-1H-isoindole-2-oxide
5,6-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline-8-carbaldehyde
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