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N-[2-(4-morpholinyl)phenyl]-4-(2-oxo-2H-chromen-3-yl)benzamide
SpectraBase Compound ID 7xrlLd6QPwI
InChI InChI=1S/C26H22N2O4/c29-25(27-22-6-2-3-7-23(22)28-13-15-31-16-14-28)19-11-9-18(10-12-19)21-17-20-5-1-4-8-24(20)32-26(21)30/h1-12,17H,13-16H2,(H,27,29)
InChIKey OFMBRDSKQRDFCB-UHFFFAOYSA-N
Mol Weight 426.47 g/mol
Molecular Formula C26H22N2O4
Exact Mass 426.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BYJSJKKYmxo
Name N-[2-(4-morpholinyl)phenyl]-4-(2-oxo-2H-chromen-3-yl)benzamide
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/C26H22N2O4/c29-25(27-22-6-2-3-7-23(22)28-13-15-31-16-14-28)19-11-9-18(10-12-19)21-17-20-5-1-4-8-24(20)32-26(21)30/h1-12,17H,13-16H2,(H,27,29)
InChIKey OFMBRDSKQRDFCB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5031
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: E12804; Labnumber: SPMOSE-0500; SBI_ID: SBI-005033
Temperature 308 °C