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4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 3-(3,4-dimethoxyphenyl)-9,10-dihydro-9-[2-(4-morpholinyl)ethyl]-
SpectraBase Compound ID HHCtKgC7PYl
InChI InChI=1S/C25H28N2O6/c1-29-22-5-3-17(13-23(22)30-2)20-15-32-25-18(24(20)28)4-6-21-19(25)14-27(16-33-21)8-7-26-9-11-31-12-10-26/h3-6,13,15H,7-12,14,16H2,1-2H3
InChIKey NPQVVMZZVFMWDW-UHFFFAOYSA-N
Mol Weight 452.51 g/mol
Molecular Formula C25H28N2O6
Exact Mass 452.194737 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fr2IJJsPvtB
Name 4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 3-(3,4-dimethoxyphenyl)-9,10-dihydro-9-[2-(4-morpholinyl)ethyl]-
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/C25H28N2O6/c1-29-22-5-3-17(13-23(22)30-2)20-15-32-25-18(24(20)28)4-6-21-19(25)14-27(16-33-21)8-7-26-9-11-31-12-10-26/h3-6,13,15H,7-12,14,16H2,1-2H3
InChIKey NPQVVMZZVFMWDW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6229
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: F27762; Labnumber: ExLab-N0009-0667