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

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-4-(4-methyl-1-piperidinyl)[1]benzofuro[3,2-d]pyrimidine
SpectraBase Compound ID 3UNMUDvCQl2
InChI InChI=1S/C22H20ClN3O/c1-14-10-12-26(13-11-14)22-20-19(17-4-2-3-5-18(17)27-20)24-21(25-22)15-6-8-16(23)9-7-15/h2-9,14H,10-13H2,1H3
InChIKey PCNVTGANRHYMQE-UHFFFAOYSA-N
Mol Weight 377.88 g/mol
Molecular Formula C22H20ClN3O
Exact Mass 377.12949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7PVQCdI08JV
Name 2-(4-chlorophenyl)-4-(4-methyl-1-piperidinyl)[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/C22H20ClN3O/c1-14-10-12-26(13-11-14)22-20-19(17-4-2-3-5-18(17)27-20)24-21(25-22)15-6-8-16(23)9-7-15/h2-9,14H,10-13H2,1H3
InChIKey PCNVTGANRHYMQE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27990
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: D79689; Labnumber: SC_0374-2017; SBI_ID: SBI-027994
Temperature 306 °C