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N-[4-(acetylamino)phenyl]-3-(2-oxo-2H-chromen-3-yl)benzamide
SpectraBase Compound ID GKgmJ79sm7l
InChI InChI=1S/C24H18N2O4/c1-15(27)25-19-9-11-20(12-10-19)26-23(28)18-7-4-6-16(13-18)21-14-17-5-2-3-8-22(17)30-24(21)29/h2-14H,1H3,(H,25,27)(H,26,28)
InChIKey UKMZYAJJKQWFER-UHFFFAOYSA-N
Mol Weight 398.42 g/mol
Molecular Formula C24H18N2O4
Exact Mass 398.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3krRxltOV3
Name N-[4-(acetylamino)phenyl]-3-(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/C24H18N2O4/c1-15(27)25-19-9-11-20(12-10-19)26-23(28)18-7-4-6-16(13-18)21-14-17-5-2-3-8-22(17)30-24(21)29/h2-14H,1H3,(H,25,27)(H,26,28)
InChIKey UKMZYAJJKQWFER-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12072
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: D58914; Labnumber: SPMOSE-0261; SBI_ID: SBI-012075
Temperature 308 °C