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JSBZATIFKFDKIK-PSASIEDQSA-N
SpectraBase Compound ID 30jmF9JCMMH
InChI InChI=1S/C13H21ClN2O3/c1-12(2)6-9(17)16-10(11(18)19-5)8(7-15(12)16)13(3,4)14/h8,10H,6-7H2,1-5H3/t8-,10-/m1/s1
InChIKey JSBZATIFKFDKIK-PSASIEDQSA-N
Mol Weight 288.77 g/mol
Molecular Formula C13H21ClN2O3
Exact Mass 288.12407 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5tcZ8xO5rpC
Name JSBZATIFKFDKIK-PSASIEDQSA-N
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H21ClN2O3
InChI InChI=1S/C13H21ClN2O3/c1-12(2)6-9(17)16-10(11(18)19-5)8(7-15(12)16)13(3,4)14/h8,10H,6-7H2,1-5H3/t8-,10-/m1/s1
InChIKey JSBZATIFKFDKIK-PSASIEDQSA-N
Literature Reference Author F.P.J.T.RUTJES,J.H.UDDING,H.HIEMSTRA,W.N.SPECKAMP
Literature Reference Citation HETEROCYCLES,33,81(1992)
Literature Reference DOI 10.3987/COM-91-S22
Molecular Weight 288.774 g/mol
Solvent CDCl3
Source File Reference UWGE2656