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4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 9,10-dihydro-3-(3-methoxyphenoxy)-9-(3-methoxypropyl)-2-(trifluoromethyl)-
SpectraBase Compound ID 5ZJYwmNYyNT
InChI InChI=1S/C23H22F3NO6/c1-29-10-4-9-27-12-17-18(31-13-27)8-7-16-19(28)21(22(23(24,25)26)33-20(16)17)32-15-6-3-5-14(11-15)30-2/h3,5-8,11H,4,9-10,12-13H2,1-2H3
InChIKey NCMQMZMSHNTJDN-UHFFFAOYSA-N
Mol Weight 465.43 g/mol
Molecular Formula C23H22F3NO6
Exact Mass 465.139922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EF9CfVR7jX1
Name 4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 9,10-dihydro-3-(3-methoxyphenoxy)-9-(3-methoxypropyl)-2-(trifluoromethyl)-
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/C23H22F3NO6/c1-29-10-4-9-27-12-17-18(31-13-27)8-7-16-19(28)21(22(23(24,25)26)33-20(16)17)32-15-6-3-5-14(11-15)30-2/h3,5-8,11H,4,9-10,12-13H2,1-2H3
InChIKey NCMQMZMSHNTJDN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9383
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: F35226; Labnumber: ExLab-N0009-2449