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N-(2-methoxydibenzo[b,d]furan-3-yl)-3-(4-methylphenoxy)propanamide
SpectraBase Compound ID HjUS01CUknG
InChI InChI=1S/C23H21NO4/c1-15-7-9-16(10-8-15)27-12-11-23(25)24-19-14-21-18(13-22(19)26-2)17-5-3-4-6-20(17)28-21/h3-10,13-14H,11-12H2,1-2H3,(H,24,25)
InChIKey CFZWQIQSNZZBFD-UHFFFAOYSA-N
Mol Weight 375.42 g/mol
Molecular Formula C23H21NO4
Exact Mass 375.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KS1leIoPEeq
Name N-(2-methoxydibenzo[b,d]furan-3-yl)-3-(4-methylphenoxy)propanamide
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/C23H21NO4/c1-15-7-9-16(10-8-15)27-12-11-23(25)24-19-14-21-18(13-22(19)26-2)17-5-3-4-6-20(17)28-21/h3-10,13-14H,11-12H2,1-2H3,(H,24,25)
InChIKey CFZWQIQSNZZBFD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6563
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: D15741; Labnumber: GORS-1627; SBI_ID: SBI-006566
Temperature 318 °C