For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6-(2-amyloxazol-4-yl)-4-methoxy-5-(methylthio)picolinaldehyde
SpectraBase Compound ID ASUiHgxRZKh
InChI InChI=1S/C16H20N2O3S/c1-4-5-6-7-14-18-12(10-21-14)15-16(22-3)13(20-2)8-11(9-19)17-15/h8-10H,4-7H2,1-3H3
InChIKey FGXAOWOBHPTTCP-UHFFFAOYSA-N
Mol Weight 320.41 g/mol
Molecular Formula C16H20N2O3S
Exact Mass 320.119464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AQr9uaARMRg
Name 6-(2-amyloxazol-4-yl)-4-methoxy-5-(methylthio)picolinaldehyde
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H20N2O3S
InChI InChI=1S/C16H20N2O3S/c1-4-5-6-7-14-18-12(10-21-14)15-16(22-3)13(20-2)8-11(9-19)17-15/h8-10H,4-7H2,1-3H3
InChIKey FGXAOWOBHPTTCP-UHFFFAOYSA-N
Literature Reference Author S.TAKAISHI,N.TUCHIYA,A.SATO,T.NEGISHI,Y.TAKAMATSU,Y.MATSUSHI TA,T.WATANABE,Y.IIJI
Literature Reference Citation J.ANTIBIOTICS,51,805(1998)
Literature Reference DOI 10.7164/antibiotics.51.805
Molecular Weight 320.406 g/mol
Solvent CDCl3
Source File Reference UWKP1924