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Porphobilinogen lactam

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Porphobilinogen lactam
SpectraBase Compound ID 6op1ctAtatF
InChI InChI=1S/C10H12N2O3/c13-9-3-7-6(1-2-10(14)15)4-11-8(7)5-12-9/h4,11H,1-3,5H2,(H,12,13)(H,14,15)
InChIKey RSGIJYZOYGQHES-UHFFFAOYSA-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

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SpectraBase Spectrum ID Bxy7c74QHgu
Name Porphobilinogen lactam
CAS Registry Number 3468-98-2
Comments PH=8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12N2O3
InChI InChI=1S/C10H12N2O3/c13-9-3-7-6(1-2-10(14)15)4-11-8(7)5-12-9/h4,11H,1-3,5H2,(H,12,13)(H,14,15)
InChIKey RSGIJYZOYGQHES-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