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

*Links on SpectraBase are not permalinks.
MZEJNSFKLINFCC-FPLPWBNLSA-N
SpectraBase Compound ID HfJpy0Qg4a3
InChI InChI=1S/C10H12N2O3/c1-8(12(13)14)7-11-9-3-5-10(15-2)6-4-9/h3-7,11H,1-2H3/b8-7-
InChIKey MZEJNSFKLINFCC-FPLPWBNLSA-N
Mol Weight 208.22 g/mol
Molecular Formula C10H12N2O3
Exact Mass 208.084792 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 BLKSQzsbbyP
Name MZEJNSFKLINFCC-FPLPWBNLSA-N
Compound Number 1C(Z)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12N2O3
InChI InChI=1S/C10H12N2O3/c1-8(12(13)14)7-11-9-3-5-10(15-2)6-4-9/h3-7,11H,1-2H3/b8-7-
InChIKey MZEJNSFKLINFCC-FPLPWBNLSA-N
Literature Reference Author A.KROWCZYNSKI,L.KOZERSKI
Literature Reference Citation HETEROCYCLES,24,1209(1986)
Literature Reference DOI 10.3987/R-1986-05-1209
Molecular Weight 208.217 g/mol
Solvent CDCl3
Source File Reference UWED8556