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DIASTEREOMER-#1

View entire compound with spectra: 6 NMR

DIASTEREOMER-#1
SpectraBase Compound ID BPYFKIGqwIk
InChI InChI=1S/C12H17N3O2/c1-8-4-5-9(12(17)14(2)3)11-13-7-6-10(16)15(8)11/h6-9H,4-5H2,1-3H3
InChIKey CYLQMOSMPVBNSS-UHFFFAOYSA-N
Mol Weight 235.29 g/mol
Molecular Formula C12H17N3O2
Exact Mass 235.132077 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F72LJCEpmJV
Name DIASTEREOMER-#2
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H17N3O2
InChI InChI=1S/C12H17N3O2/c1-8-4-5-9(12(17)14(2)3)11-13-7-6-10(16)15(8)11/h6-9H,4-5H2,1-3H3
InChIKey CYLQMOSMPVBNSS-UHFFFAOYSA-N
Literature Reference Author G.TOTH,C.DELACRUZ,I.BITTER,I.HERMECZ,B.PETE,Z.MESZAROS
Literature Reference Citation ORG.MAGN.RES.,20,229(1982)
Literature Reference DOI 10.1002/mrc.1270200408
Solvent CDCl3
Source File Reference UWED15826