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4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 9-cyclopropyl-9,10-dihydro-3-(3-methoxyphenoxy)-2-(trifluoromethyl)-
SpectraBase Compound ID 1i4KkIpy3By
InChI InChI=1S/C22H18F3NO5/c1-28-13-3-2-4-14(9-13)30-20-18(27)15-7-8-17-16(10-26(11-29-17)12-5-6-12)19(15)31-21(20)22(23,24)25/h2-4,7-9,12H,5-6,10-11H2,1H3
InChIKey OBNYYZCAJQQJPS-UHFFFAOYSA-N
Mol Weight 433.38 g/mol
Molecular Formula C22H18F3NO5
Exact Mass 433.113707 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 965GlQwMozX
Name 4H,8H-pyrano[2,3-f][1,3]benzoxazin-4-one, 9-cyclopropyl-9,10-dihydro-3-(3-methoxyphenoxy)-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/C22H18F3NO5/c1-28-13-3-2-4-14(9-13)30-20-18(27)15-7-8-17-16(10-26(11-29-17)12-5-6-12)19(15)31-21(20)22(23,24)25/h2-4,7-9,12H,5-6,10-11H2,1H3
InChIKey OBNYYZCAJQQJPS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9364
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: F35137; Labnumber: ExLab-N0009-2036