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2-(4-chlorophenyl)-4-(1-pyrrolidinyl)[1]benzofuro[3,2-d]pyrimidine

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-4-(1-pyrrolidinyl)[1]benzofuro[3,2-d]pyrimidine
SpectraBase Compound ID HIl426CMeMn
InChI InChI=1S/C20H16ClN3O/c21-14-9-7-13(8-10-14)19-22-17-15-5-1-2-6-16(15)25-18(17)20(23-19)24-11-3-4-12-24/h1-2,5-10H,3-4,11-12H2
InChIKey XJEBMNJNYAOSCE-UHFFFAOYSA-N
Mol Weight 349.82 g/mol
Molecular Formula C20H16ClN3O
Exact Mass 349.09819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LDP0BlaYzGW
Name 2-(4-chlorophenyl)-4-(1-pyrrolidinyl)[1]benzofuro[3,2-d]pyrimidine
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/C20H16ClN3O/c21-14-9-7-13(8-10-14)19-22-17-15-5-1-2-6-16(15)25-18(17)20(23-19)24-11-3-4-12-24/h1-2,5-10H,3-4,11-12H2
InChIKey XJEBMNJNYAOSCE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27986
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: D79685; Labnumber: SC_0374-2013; SBI_ID: SBI-027990
Temperature 306 °C