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methyl 2-amino-5-oxo-4-(5-{[3-(trifluoromethyl)phenoxy]methyl}-2-furyl)-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID KTF0AW2Va4Q
InChI InChI=1S/C23H20F3NO6/c1-30-22(29)20-19(18-15(28)6-3-7-16(18)33-21(20)27)17-9-8-14(32-17)11-31-13-5-2-4-12(10-13)23(24,25)26/h2,4-5,8-10,19H,3,6-7,11,27H2,1H3
InChIKey SRLPZDQZXQMFML-UHFFFAOYSA-N
Mol Weight 463.41 g/mol
Molecular Formula C23H20F3NO6
Exact Mass 463.124272 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FD6q83EB6zB
Name methyl 2-amino-5-oxo-4-(5-{[3-(trifluoromethyl)phenoxy]methyl}-2-furyl)-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
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/C23H20F3NO6/c1-30-22(29)20-19(18-15(28)6-3-7-16(18)33-21(20)27)17-9-8-14(32-17)11-31-13-5-2-4-12(10-13)23(24,25)26/h2,4-5,8-10,19H,3,6-7,11,27H2,1H3
InChIKey SRLPZDQZXQMFML-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20809
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: UZI/9314420; UBI_ID: UBI-020813
Temperature 308 °C