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ethyl 2-amino-4-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID 9FEhzISsy0S
InChI InChI=1S/C26H28ClNO6/c1-5-31-25(30)23-22(21-18(29)11-26(3,4)12-20(21)34-24(23)28)19-9-7-16(33-19)13-32-15-6-8-17(27)14(2)10-15/h6-10,22H,5,11-13,28H2,1-4H3
InChIKey LOQKHCGMAPIFEK-UHFFFAOYSA-N
Mol Weight 485.96 g/mol
Molecular Formula C26H28ClNO6
Exact Mass 485.160515 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FXWXjEojr48
Name ethyl 2-amino-4-{5-[(4-chloro-3-methylphenoxy)methyl]-2-furyl}-7,7-dimethyl-5-oxo-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/C26H28ClNO6/c1-5-31-25(30)23-22(21-18(29)11-26(3,4)12-20(21)34-24(23)28)19-9-7-16(33-19)13-32-15-6-8-17(27)14(2)10-15/h6-10,22H,5,11-13,28H2,1-4H3
InChIKey LOQKHCGMAPIFEK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3544
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: 9313492; UBI_ID: UBI-003545
Temperature 318 °C