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4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 3-(4-chlorophenyl)-9,10-dihydro-9-(3-methoxypropyl)-2-(trifluoromethyl)-
SpectraBase Compound ID 3ZKZvMkg3Eh
InChI InChI=1S/C22H19ClF3NO4/c1-29-10-2-9-27-11-16-17(30-12-27)8-7-15-19(28)18(13-3-5-14(23)6-4-13)21(22(24,25)26)31-20(15)16/h3-8H,2,9-12H2,1H3
InChIKey NSKLQZMTQSMMEM-UHFFFAOYSA-N
Mol Weight 453.85 g/mol
Molecular Formula C22H19ClF3NO4
Exact Mass 453.09547 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IyEdZywgu19
Name 4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 3-(4-chlorophenyl)-9,10-dihydro-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/C22H19ClF3NO4/c1-29-10-2-9-27-11-16-17(30-12-27)8-7-15-19(28)18(13-3-5-14(23)6-4-13)21(22(24,25)26)31-20(15)16/h3-8H,2,9-12H2,1H3
InChIKey NSKLQZMTQSMMEM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9382
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: F35225; Labnumber: ExLab-N0009-2448