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1-(4-chlorophenyl)-3-methyl[1]benzofuro[3,2-c]pyridin-8-yl methyl ether

View entire compound with spectra: 1 NMR

1-(4-chlorophenyl)-3-methyl[1]benzofuro[3,2-c]pyridin-8-yl methyl ether
SpectraBase Compound ID JK2iSX1VpR5
InChI InChI=1S/C19H14ClNO2/c1-11-9-17-18(15-10-14(22-2)7-8-16(15)23-17)19(21-11)12-3-5-13(20)6-4-12/h3-10H,1-2H3
InChIKey ZRVCBAZESHRIFA-UHFFFAOYSA-N
Mol Weight 323.78 g/mol
Molecular Formula C19H14ClNO2
Exact Mass 323.071306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HHZXMIN4D0r
Name 1-(4-chlorophenyl)-3-methyl[1]benzofuro[3,2-c]pyridin-8-yl methyl ether
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/C19H14ClNO2/c1-11-9-17-18(15-10-14(22-2)7-8-16(15)23-17)19(21-11)12-3-5-13(20)6-4-12/h3-10H,1-2H3
InChIKey ZRVCBAZESHRIFA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24099
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: D44352; Labnumber: MAKSIM-026; SBI_ID: SBI-024103
Synonyms 1-(4-chlorophenyl)-8-methoxy-3-methyl[1]benzofuro[3,2-c]pyridine
Temperature 308 °C