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

*Links on SpectraBase are not permalinks.
5-(hydroxymethyl)uracil, hemihydrate
SpectraBase Compound ID 3ulnjFLip4b
InChI InChI=1S/C5H6N2O3/c8-2-3-1-6-5(10)7-4(3)9/h1,8H,2H2,(H2,6,7,9,10)
InChIKey JDBGXEHEIRGOBU-UHFFFAOYSA-N
Mol Weight 142.11 g/mol
Molecular Formula C5H6N2O3
Exact Mass 142.037842 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 8cBW8xZeV6
Name 2,4-Dihydroxy-pyrimidine-5-methanol
CAS Registry Number 4433-40-3
Comments CR(ACAC)3 ADDED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H6N2O3
InChI InChI=1S/C5H6N2O3/c8-2-3-1-6-5(10)7-4(3)9/h1,8H,2H2,(H2,6,7,9,10)
InChIKey JDBGXEHEIRGOBU-UHFFFAOYSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6