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

*Links on SpectraBase are not permalinks.

Porphobilinogen

View entire compound with spectra: 1 NMR

Porphobilinogen
SpectraBase Compound ID 61ZthysOcxn
InChI InChI=1S/C10H14N2O4/c11-4-8-7(3-10(15)16)6(5-12-8)1-2-9(13)14/h5,12H,1-4,11H2,(H,13,14)(H,15,16)
InChIKey QSHWIQZFGQKFMA-UHFFFAOYSA-N
Mol Weight 226.23 g/mol
Molecular Formula C10H14N2O4
Exact Mass 226.095357 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 8FdsnLMjdko
Name Porphobilinogen
CAS Registry Number 487-90-1
Comments PH=8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14N2O4
InChI InChI=1S/C10H14N2O4/c11-4-8-7(3-10(15)16)6(5-12-8)1-2-9(13)14/h5,12H,1-4,11H2,(H,13,14)(H,15,16)
InChIKey QSHWIQZFGQKFMA-UHFFFAOYSA-N
Instrument Name Bruker WM-300
Literature Reference J.N. Evans, P.E. Fagerness, N.E. Mackenzie, Magn. Res. Chem. 23, 939 (1985).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O