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

*Links on SpectraBase are not permalinks.

DIASTEREOMER-#1

View entire compound with spectra: 6 NMR

DIASTEREOMER-#1
SpectraBase Compound ID AjH6Rxg5CM7
InChI InChI=1S/C13H16N4O2/c1-8-4-5-10(13(19)16(2)3)11-15-7-9(6-14)12(18)17(8)11/h7-8,10H,4-5H2,1-3H3
InChIKey UCRQAMBTTNKUNZ-UHFFFAOYSA-N
Mol Weight 260.3 g/mol
Molecular Formula C13H16N4O2
Exact Mass 260.127326 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N 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 HAduKwjPGuy
Name DIASTEREOMER-#1
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H16N4O2
InChI InChI=1S/C13H16N4O2/c1-8-4-5-10(13(19)16(2)3)11-15-7-9(6-14)12(18)17(8)11/h7-8,10H,4-5H2,1-3H3
InChIKey UCRQAMBTTNKUNZ-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 UWED15827