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[3aR-[2(3'aR*,8'aS*),3'abeta,8'abeta]]-(+)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

Compound with spectra: 2 NMR, and 1 FTIR

[3aR-[2(3'aR*,8'aS*),3'abeta,8'abeta]]-(+)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]
SpectraBase Compound ID CYiU3UfFGKy
InChI InChI=1S/C21H18N2O2/c1-3-7-14-12(5-1)9-16-20(14)22-18(24-16)11-19-23-21-15-8-4-2-6-13(15)10-17(21)25-19/h1-8,16-17,20-21H,9-11H2/t16-,17-,20+,21+/m0/s1
InChIKey BDHSVQLSNIGJNC-ZCLUNYJNSA-N
Mol Weight 330.39 g/mol
Molecular Formula C21H18N2O2
Exact Mass 330.136828 g/mol
Enantiomer InChIKey BDHSVQLSNIGJNC-JYWFKMLOSA-N

View Spectrum of [3aR-[2(3'aR*,8'aS*),3'abeta,8'abeta]]-(+)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

ATR-IR Spectrum
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich
Catalog Number 464155

View Spectrum of [3aR-[2(3'aR*,8'aS*),3'abeta,8'abeta]]-(+)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

13C NMR Spectrum
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Sigma-Aldrich Co. LLC.
Source of Spectrum Sigma-Aldrich Co. LLC.
Catalog Number 464155
Solvent CDCl3

View Spectrum of [3aR-[2(3'aR*,8'aS*),3'abeta,8'abeta]]-(+)-2,2'-Methylenebis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole]

1H NMR Spectrum
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Sigma-Aldrich Co. LLC.
Source of Spectrum Sigma-Aldrich Co. LLC.
Catalog Number 464155
Solvent CDCl3
  • Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)methane
  • (+)-2,2'-Methylenebis[(3aR,8aS)-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]
Bis(2,6-dimethylphenyl) (1R,2S)-1-(Ferrocenylideneamino)indan-2-yl Phosphite
(1R,2S)-(+)-1-[(3-tert-Butyl-2-hydroxy-5-methoxybenzylidene)amino]indan-2-ol
(2S,3R)-3-(2-oxoethyl)-1,2,3,4-tetrahydronaphthalen-2-yl 2-nitrobenzoate
2,3-diphenyl-1,2,3,4-tetrahydro-1-naphthol
(4R,4S)-6-[(2R)-3,3-Dimethyl-.gamma.-butyrolactone-2-yl]oxy-4-(4-fluorophenyl)-2-phenyl-5,6-dihydro-4H-1,3-oxazine
(S)-5-((R)-(4-Bromophenylamino)(2-(trifluoromethyl)phenyl)methyl)furan-2(5H)-one
(1S,3S)-N-Formyl-8-hydroxy-6-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
Acetic acid, 1-(2,2-diphenylvinyl)-1,2,3,4-tetrahydronaphthalen-2-yl ester
6,6'-Bis{1-[(4R,4'R)-4-phenyl-4,5-dihydrooxazol-2-yl]-1-methylethyl}[2,2']bipyridinyl
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