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

*Links on SpectraBase are not permalinks.

2-{[5,6-bis(4-Methoxyphenyl)furo[2,3-D]pyrimidin-4-yl]amino}ethanol, tms

View entire compound with spectra: 1 NMR

2-{[5,6-bis(4-Methoxyphenyl)furo[2,3-D]pyrimidin-4-yl]amino}ethanol, tms
SpectraBase Compound ID CQrdhuBz18U
InChI InChI=1S/C25H29N3O4Si/c1-29-19-10-6-17(7-11-19)21-22-24(26-14-15-31-33(3,4)5)27-16-28-25(22)32-23(21)18-8-12-20(30-2)13-9-18/h6-13,16H,14-15H2,1-5H3,(H,26,27,28)
InChIKey OKTXYJIEURVLTH-UHFFFAOYSA-N
Mol Weight 463.61 g/mol
Molecular Formula C25H29N3O4Si
Exact Mass 463.192733 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 Dp8T74wJAdv
Name 2-{[5,6-bis(4-Methoxyphenyl)furo[2,3-D]pyrimidin-4-yl]amino}ethanol, tms
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 463.192732957 u
Formula C25H29N3O4Si
InChI InChI=1S/C25H29N3O4Si/c1-29-19-10-6-17(7-11-19)21-22-24(26-14-15-31-33(3,4)5)27-16-28-25(22)32-23(21)18-8-12-20(30-2)13-9-18/h6-13,16H,14-15H2,1-5H3,(H,26,27,28)
InChIKey OKTXYJIEURVLTH-UHFFFAOYSA-N
Molecular Weight 463.609 g/mol
SMILES C(NC1=NC=NC2=C1C(=C(O2)C1=CC=C(C=C1)OC)C1=CC=C(C=C1)OC)CO[Si](C)(C)C