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2H,8H-pyrano[2,3-f][1,3]benzoxazin-2-one, 3-(4-chlorophenyl)-9,10-dihydro-4-methyl-9-[2-(4-morpholinyl)ethyl]-
SpectraBase Compound ID GJxmzmzKwTS
InChI InChI=1S/C24H25ClN2O4/c1-16-19-6-7-21-20(14-27(15-30-21)9-8-26-10-12-29-13-11-26)23(19)31-24(28)22(16)17-2-4-18(25)5-3-17/h2-7H,8-15H2,1H3
InChIKey YIYXRRGSABQVLT-UHFFFAOYSA-N
Mol Weight 440.93 g/mol
Molecular Formula C24H25ClN2O4
Exact Mass 440.150285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hp6lkzx5r7X
Name 2H,8H-pyrano[2,3-f][1,3]benzoxazin-2-one, 3-(4-chlorophenyl)-9,10-dihydro-4-methyl-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/C24H25ClN2O4/c1-16-19-6-7-21-20(14-27(15-30-21)9-8-26-10-12-29-13-11-26)23(19)31-24(28)22(16)17-2-4-18(25)5-3-17/h2-7H,8-15H2,1H3
InChIKey YIYXRRGSABQVLT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10348
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: F37430; Labnumber: ExLab-272343
Temperature 315 °C