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

*Links on SpectraBase are not permalinks.
WUSORHHTRNXNNY-UHFFFAOYSA-N
SpectraBase Compound ID 9sbxvW8ice1
InChI InChI=1S/C6H11NO/c1-3-4-5-6(7)8-2/h3,7H,1,4-5H2,2H3
InChIKey WUSORHHTRNXNNY-UHFFFAOYSA-N
Mol Weight 113.16 g/mol
Molecular Formula C6H11NO
Exact Mass 113.084064 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 4hqEJMLfRr3
Name O-METHYL-PENT-4-ENIMIDATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H11NO
InChI InChI=1S/C6H11NO/c1-3-4-5-6(7)8-2/h3,7H,1,4-5H2,2H3
InChIKey WUSORHHTRNXNNY-UHFFFAOYSA-N
Literature Reference Author S.A.GLOVER,G.P.HAMMOND,D.G.HARMAN,J.G.MILLS,C.A.ROWBOTTOM
Literature Reference Citation AUSTR.J.CHEM.,46,1213(1993)
Literature Reference DOI 10.1071/ch9931213
Molecular Weight 113.159 g/mol
Solvent CDCl3
Source File Reference UWTS4014