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4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 9,10-dihydro-9-[2-(4-morpholinyl)ethyl]-3-phenyl-
SpectraBase Compound ID Jj0soQFr4Uq
InChI InChI=1S/C23H24N2O4/c26-22-18-6-7-21-19(23(18)28-15-20(22)17-4-2-1-3-5-17)14-25(16-29-21)9-8-24-10-12-27-13-11-24/h1-7,15H,8-14,16H2
InChIKey CZLUFSKPKWCLNW-UHFFFAOYSA-N
Mol Weight 392.46 g/mol
Molecular Formula C23H24N2O4
Exact Mass 392.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6vVuP8zEFSH
Name 4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 9,10-dihydro-9-[2-(4-morpholinyl)ethyl]-3-phenyl-
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/C23H24N2O4/c26-22-18-6-7-21-19(23(18)28-15-20(22)17-4-2-1-3-5-17)14-25(16-29-21)9-8-24-10-12-27-13-11-24/h1-7,15H,8-14,16H2
InChIKey CZLUFSKPKWCLNW-UHFFFAOYSA-N
NMR Offset 17.9907
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6816
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: NMR/18251593; Labnumber: 2701015