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

*Links on SpectraBase are not permalinks.

phenyl-(1,4,5,6-tetrahydropyrimidin-2-yl)methanol

View entire compound with spectra: 1 NMR

phenyl-(1,4,5,6-tetrahydropyrimidin-2-yl)methanol
SpectraBase Compound ID BvMElD98GVF
InChI InChI=1S/C11H14N2O/c14-10(9-5-2-1-3-6-9)11-12-7-4-8-13-11/h1-3,5-6,10,14H,4,7-8H2,(H,12,13)
InChIKey QGDYDKBVTMGYTE-UHFFFAOYSA-N
Mol Weight 190.25 g/mol
Molecular Formula C11H14N2O
Exact Mass 190.110613 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 D9K12PWvk2r
Name phenyl-(1,4,5,6-tetrahydropyrimidin-2-yl)methanol
Compound Number 3'A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H14N2O
InChI InChI=1S/C11H14N2O/c14-10(9-5-2-1-3-6-9)11-12-7-4-8-13-11/h1-3,5-6,10,14H,4,7-8H2,(H,12,13)
InChIKey QGDYDKBVTMGYTE-UHFFFAOYSA-N
Literature Reference Author N.MIBU,M.YUKAWA,N.KASHIGE,Y.IWASE,Y.GOTO,F.MIAKE,T.YAMAGUCHI ,S.ITO,K.SUMOTO
Literature Reference Citation CHEM.PHARM.BULL.,51,27(2003)
Literature Reference DOI 10.1248/cpb.51.27
Molecular Weight 190.245 g/mol
Solvent CD3OD
Source File Reference UWMS21007