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4-(2-oxo-2H-chromen-3-yl)-N-[2-(1-pyrrolidinyl)phenyl]benzamide
SpectraBase Compound ID 6gHRQi6zTOr
InChI InChI=1S/C26H22N2O3/c29-25(27-22-8-2-3-9-23(22)28-15-5-6-16-28)19-13-11-18(12-14-19)21-17-20-7-1-4-10-24(20)31-26(21)30/h1-4,7-14,17H,5-6,15-16H2,(H,27,29)
InChIKey HTKCOVUNDMYFLE-UHFFFAOYSA-N
Mol Weight 410.47 g/mol
Molecular Formula C26H22N2O3
Exact Mass 410.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ofvHj108rI
Name 4-(2-oxo-2H-chromen-3-yl)-N-[2-(1-pyrrolidinyl)phenyl]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/C26H22N2O3/c29-25(27-22-8-2-3-9-23(22)28-15-5-6-16-28)19-13-11-18(12-14-19)21-17-20-7-1-4-10-24(20)31-26(21)30/h1-4,7-14,17H,5-6,15-16H2,(H,27,29)
InChIKey HTKCOVUNDMYFLE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5030
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: E12802; Labnumber: SPMOSE-0496; SBI_ID: SBI-005032
Temperature 308 °C