John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=LCRS4Dg1VdQ SpectraBase Spectrum ID=1Kn1hZckyHw

(accessed ).
2(R)-(N,N-DIBENZYLAMINO)-4(R)-(1,3-DIOXA-2,2-DIMETHYLCYCLOPENT-5(R)-YL)-1-OXOTETRAHYDROFURAN
SpectraBase Compound ID LCRS4Dg1VdQ
InChI InChI=1S/C23H27NO4/c1-23(2)26-16-21(28-23)20-13-19(22(25)27-20)24(14-17-9-5-3-6-10-17)15-18-11-7-4-8-12-18/h3-12,19-21H,13-16H2,1-2H3/t19-,20-,21-/m0/s1
InChIKey LEOBENOJIRMTNQ-ACRUOGEOSA-N
Mol Weight 381.47 g/mol
Molecular Formula C23H27NO4
Exact Mass 381.194009 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Kn1hZckyHw
Name 2(R)-(N,N-DIBENZYLAMINO)-4(R)-(1,3-DIOXA-2,2-DIMETHYLCYCLOPENT-5(R)-YL)-1-OXOTETRAHYDROFURAN
Compound Number 22B
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Formula C23H27NO4
InChI InChI=1S/C23H27NO4/c1-23(2)26-16-21(28-23)20-13-19(22(25)27-20)24(14-17-9-5-3-6-10-17)15-18-11-7-4-8-12-18/h3-12,19-21H,13-16H2,1-2H3/t19-,20-,21-/m0/s1
InChIKey LEOBENOJIRMTNQ-ACRUOGEOSA-N
Literature Reference Author C.SCHMECK,L.S.HEGEDUS
Literature Reference Citation J.AM.CHEM.SOC.,116,9927(1994)
Literature Reference DOI 10.1021/ja00101a014
Molecular Weight 381.472 g/mol
Solvent CDCl3
Source File Reference UWSI149
SpectraBase Batch ID 5Ro2Blh4ZZK