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(STEREOISOMER-1)

View entire compound with spectra: 2 NMR

(STEREOISOMER-1)
SpectraBase Compound ID L5J5YvAP5jF
InChI InChI=1S/C13H26N2O3S/c1-6-14(7-2)19(16,17)12-9-18-15-11(12)8-10(3)13(15,4)5/h10-12H,6-9H2,1-5H3
InChIKey ZEIDSCASKWAXGT-UHFFFAOYSA-N
Mol Weight 290.42 g/mol
Molecular Formula C13H26N2O3S
Exact Mass 290.166414 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5bj5t5BcC6r
Name (STEREOISOMER-1)
Compound Number 3K
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H26N2O3S
InChI InChI=1S/C13H26N2O3S/c1-6-14(7-2)19(16,17)12-9-18-15-11(12)8-10(3)13(15,4)5/h10-12H,6-9H2,1-5H3
InChIKey ZEIDSCASKWAXGT-UHFFFAOYSA-N
Literature Reference Author J.CHANET-RAY,R.VESSIERE,A.ZEROUAL
Literature Reference Citation HETEROCYCLES,26,101(1987)
Literature Reference DOI 10.3987/R-1987-01-0101
Molecular Weight 290.421 g/mol
Solvent CDCl3
Source File Reference UWED4503