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ethyl 2-amino-4-{5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID cwKD2JPdYW
InChI InChI=1S/C28H30ClNO5/c1-5-33-28(32)26-24(25-21(31)7-6-8-23(25)35-27(26)30)20-13-18(15(2)11-16(20)3)14-34-22-10-9-19(29)12-17(22)4/h9-13,24H,5-8,14,30H2,1-4H3
InChIKey MOXSWKYBYMFKGI-UHFFFAOYSA-N
Mol Weight 496.0 g/mol
Molecular Formula C28H30ClNO5
Exact Mass 495.181251 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IGedcfk4ow7
Name ethyl 2-amino-4-{5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl}-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/C28H30ClNO5/c1-5-33-28(32)26-24(25-21(31)7-6-8-23(25)35-27(26)30)20-13-18(15(2)11-16(20)3)14-34-22-10-9-19(29)12-17(22)4/h9-13,24H,5-8,14,30H2,1-4H3
InChIKey MOXSWKYBYMFKGI-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14305
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/1013503; UBI_ID: UBI-014308
Temperature 300 °C