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N-(3-fluorophenethyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide
SpectraBase Compound ID 3xbRtiB7WD0
InChI InChI=1S/C26H28FNO5/c1-15-19(13-22(29)28-11-9-16-6-5-7-17(27)12-16)25(30)32-24-18-8-10-26(2,3)33-20(18)14-21(31-4)23(15)24/h5-7,12,14H,8-11,13H2,1-4H3,(H,28,29)
InChIKey VSFDKVDJGKKBSV-UHFFFAOYSA-N
Mol Weight 453.51 g/mol
Molecular Formula C26H28FNO5
Exact Mass 453.195151 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3868EgV7qFJ
Name N-(3-fluorophenethyl)-2-(5-methoxy-4,8,8-trimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-3-yl)acetamide
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/C26H28FNO5/c1-15-19(13-22(29)28-11-9-16-6-5-7-17(27)12-16)25(30)32-24-18-8-10-26(2,3)33-20(18)14-21(31-4)23(15)24/h5-7,12,14H,8-11,13H2,1-4H3,(H,28,29)
InChIKey VSFDKVDJGKKBSV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5340
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: F24836; Labnumber: ExGar-018143