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OTVKXHPTXHNHSK-FYCRXMNZSA-M

View entire compound with spectra: 1 NMR

OTVKXHPTXHNHSK-FYCRXMNZSA-M
SpectraBase Compound ID Cp8d7t48RA
InChI InChI=1S/C15H21ClNO2.HI/c1-17-5-4-10-6-13(18-2)14(19-3)7-12(10)15(17)11(8-16)9-17;/h6-7,11,15H,4-5,8-9H2,1-3H3;1H/q+1;/p-1/t11-,15+,17+;/m0./s1
InChIKey OTVKXHPTXHNHSK-FYCRXMNZSA-M
Mol Weight 409.7 g/mol
Molecular Formula C15H21ClINO2
Exact Mass 409.030552 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID APS6rOVbDzM
Name OTVKXHPTXHNHSK-FYCRXMNZSA-M
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H21ClINO2
InChI InChI=1S/C15H21ClNO2.HI/c1-17-5-4-10-6-13(18-2)14(19-3)7-12(10)15(17)11(8-16)9-17;/h6-7,11,15H,4-5,8-9H2,1-3H3;1H/q+1;/p-1/t11-,15+,17+;/m0./s1
InChIKey OTVKXHPTXHNHSK-FYCRXMNZSA-M
Literature Reference Author G.BERNATH,F.FUELOEP,J.ARVA,J.KOBOR,P.SOHAR
Literature Reference Citation J.HETCYCL.CHEM.,28,353(1991)
Literature Reference DOI 10.1002/jhet.5570280228
Molecular Weight 409.695 g/mol
Solvent DMSO-D6
Source File Reference UWCS16963