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(R)-(+)-TETRAHYDRO-1-METHYL-1H,3H-PYRROLO-[1,2-C]-[1,3,2]-OXAZABOROLE

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(R)-(+)-TETRAHYDRO-1-METHYL-1H,3H-PYRROLO-[1,2-C]-[1,3,2]-OXAZABOROLE
SpectraBase Compound ID 2nlono1FrMA
InChI InChI=1S/C6H12BNO/c1-7-8-4-2-3-6(8)5-9-7/h6H,2-5H2,1H3/t6-/m1/s1
InChIKey GHOBYQBHHDATRX-ZCFIWIBFSA-N
Mol Weight 125.0 g/mol
Molecular Formula C6H12BNO
Exact Mass 125.101194 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ecZ7eMarsP
Name (R)-(+)-TETRAHYDRO-1-METHYL-1H,3H-PYRROLO-[1,2-C]-[1,3,2]-OXAZABOROLE
Compound Number 8R
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H12BNO
InChI InChI=1S/C6H12BNO/c1-7-8-4-2-3-6(8)5-9-7/h6H,2-5H2,1H3/t6-/m1/s1
InChIKey GHOBYQBHHDATRX-ZCFIWIBFSA-N
Literature Reference Author G.GOENDOES,G.DOMBI,J.C.ORR
Literature Reference Citation MH.CHEM.,131,1055(2000)
Literature Reference DOI 10.1007/s007060070037
Molecular Weight 124.977 g/mol
Solvent CDCl3