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

*Links on SpectraBase are not permalinks.
(1'-R)-1'-METHYLZEATIN;REVISED
SpectraBase Compound ID 6GlYSPKy4XW
InChI InChI=1S/C11H15N5O/c1-7(4-17)3-8(2)16-11-9-10(13-5-12-9)14-6-15-11/h3,5-6,8,17H,4H2,1-2H3,(H2,12,13,14,15,16)/b7-3+/t8-/m1/s1
InChIKey VSWAGMJYHDOWMI-HOOMWESVSA-N
Mol Weight 233.27 g/mol
Molecular Formula C11H15N5O
Exact Mass 233.12766 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 9kPsJTekgCK
Name (1'-R)-1'-METHYL-CIS-ZEATIN
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H15N5O
InChI InChI=1S/C11H15N5O/c1-7(4-17)3-8(2)16-11-9-10(13-5-12-9)14-6-15-11/h3,5-6,8,17H,4H2,1-2H3,(H2,12,13,14,15,16)/b7-3+/t8-/m1/s1
InChIKey VSWAGMJYHDOWMI-HOOMWESVSA-N
Literature Reference Author M.OHBA,T.FUJII,A.EVIDENTE,G.SURICO,N.S.IACOBELLIS
Literature Reference Citation HETEROCYCLES,31,599(1990)
Literature Reference DOI 10.3987/COM-90-5347
Molecular Weight 233.273 g/mol
Solvent CD3OD
Source File Reference UWMZ756