John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=KDWgBh9xILY SpectraBase Spectrum ID=2B2HuQhgK2C

(accessed ).
6-(chloromethyl)-2-phenyl-4-pyrimidinol
SpectraBase Compound ID KDWgBh9xILY
InChI InChI=1S/2C11H9ClN2O/c2*12-7-9-6-10(15)14-11(13-9)8-4-2-1-3-5-8/h2*1-6H,7H2,(H,13,14,15)
InChIKey FPSVXNZRQDOEPD-UHFFFAOYSA-N
Mol Weight 220.66 g/mol
Molecular Formula C11H9ClN2O
Exact Mass 220.040341 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2B2HuQhgK2C
Name 6-(CHLOROMETHYL)-2-PHENYL-4-PYRIMIDINOL
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H9ClN2O
InChI InChI=1S/2C11H9ClN2O/c2*12-7-9-6-10(15)14-11(13-9)8-4-2-1-3-5-8/h2*1-6H,7H2,(H,13,14,15)
InChIKey FPSVXNZRQDOEPD-UHFFFAOYSA-N
Molecular Weight 220.66
Solvent Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300
SpectraBase Batch ID AHDuTgqLkXy
Synonyms PYRIMIDINONE, 4/3H/-, 6-/CHLOROMETHYL/-2-PHENYL-, 4-PYRIMIDINOL, 6-/CHLOROMETHYL/- 2-PHENYL-,