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2-[[2-(4-chlorophenyl)[1]benzofuro[3,2-d]pyrimidin-4-yl](2-hydroxyethyl)amino]ethanol

View entire compound with spectra: 1 NMR

2-[[2-(4-chlorophenyl)[1]benzofuro[3,2-d]pyrimidin-4-yl](2-hydroxyethyl)amino]ethanol
SpectraBase Compound ID E9UYw9UDuZS
InChI InChI=1S/C20H18ClN3O3/c21-14-7-5-13(6-8-14)19-22-17-15-3-1-2-4-16(15)27-18(17)20(23-19)24(9-11-25)10-12-26/h1-8,25-26H,9-12H2
InChIKey DJDDIBYFJDDPNT-UHFFFAOYSA-N
Mol Weight 383.84 g/mol
Molecular Formula C20H18ClN3O3
Exact Mass 383.103669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1GRBtLz1yj
Name 2-[[2-(4-chlorophenyl)[1]benzofuro[3,2-d]pyrimidin-4-yl](2-hydroxyethyl)amino]ethanol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H18ClN3O3/c21-14-7-5-13(6-8-14)19-22-17-15-3-1-2-4-16(15)27-18(17)20(23-19)24(9-11-25)10-12-26/h1-8,25-26H,9-12H2
InChIKey DJDDIBYFJDDPNT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27991
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D79694; Labnumber: SC_0374-2023; SBI_ID: SBI-027995
Temperature 306 °C