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

*Links on SpectraBase are not permalinks.
#35;2-HYDROXYETHYL-3-[[3-[4-(3-ACETAMIDOPHENYL)-PIPERIDIN-1-YL]-PROPYL]-CARBAMOYL]-4-(3,4-DIFLUOROPHENYL)-6-(METHOXYMETHYL)-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE
SpectraBase Compound ID HhOiaRUT0Mo
InChI InChI=1S/2C32H39F2N5O7/c2*1-20(41)36-24-6-3-5-22(17-24)21-9-13-38(14-10-21)12-4-11-35-31(43)39-29(23-7-8-25(33)26(34)18-23)28(30(42)46-16-15-40)27(19-45-2)37-32(39)44/h2*3,5-8,17-18,21,29,40H,4,9-16,19H2,1-2H3,(H,35,43)(H,36,41)(H,37,44)
InChIKey YGROOSLYLHBBQW-UHFFFAOYSA-N
Mol Weight 1287.4 g/mol
Molecular Formula C64H78F4N10O14
Exact Mass 1286.56351 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 4BuoiNGVdpD
Name #35;2-HYDROXYETHYL-3-[[3-[4-(3-ACETAMIDOPHENYL)-PIPERIDIN-1-YL]-PROPYL]-CARBAMOYL]-4-(3,4-DIFLUOROPHENYL)-6-(METHOXYMETHYL)-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H78F4N10O14
InChI InChI=1S/2C32H39F2N5O7/c2*1-20(41)36-24-6-3-5-22(17-24)21-9-13-38(14-10-21)12-4-11-35-31(43)39-29(23-7-8-25(33)26(34)18-23)28(30(42)46-16-15-40)27(19-45-2)37-32(39)44/h2*3,5-8,17-18,21,29,40H,4,9-16,19H2,1-2H3,(H,35,43)(H,36,41)(H,37,44)
InChIKey YGROOSLYLHBBQW-UHFFFAOYSA-N
Literature Reference Author E.SCHIRMER,K.SHANAB,B.DATTERL,C.NEUDORFER,M.MITTERHAUSER,W.W ADSAK,C.PHILIPPE
Literature Reference Citation MOLECULES,18,12119(2013)
Literature Reference DOI 10.3390/molecules181012119
Molecular Weight 1287.376 g/mol
Solvent CDCl3
Source File Reference UWIR9569