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methyl 6-amino-4-{5-[(2-chloro-4-fluorophenoxy)methyl]-2,4-dimethylphenyl}-5-cyano-2-methyl-4H-pyran-3-carboxylate
SpectraBase Compound ID 4LTLKEanN7l
InChI InChI=1S/C24H22ClFN2O4/c1-12-7-13(2)17(8-15(12)11-31-20-6-5-16(26)9-19(20)25)22-18(10-27)23(28)32-14(3)21(22)24(29)30-4/h5-9,22H,11,28H2,1-4H3
InChIKey LFNMBDADGQBTGJ-UHFFFAOYSA-N
Mol Weight 456.9 g/mol
Molecular Formula C24H22ClFN2O4
Exact Mass 456.125213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID yRsbRc67Mu
Name methyl 6-amino-4-{5-[(2-chloro-4-fluorophenoxy)methyl]-2,4-dimethylphenyl}-5-cyano-2-methyl-4H-pyran-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/C24H22ClFN2O4/c1-12-7-13(2)17(8-15(12)11-31-20-6-5-16(26)9-19(20)25)22-18(10-27)23(28)32-14(3)21(22)24(29)30-4/h5-9,22H,11,28H2,1-4H3
InChIKey LFNMBDADGQBTGJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13154
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/1010147; UBI_ID: UBI-013157
Temperature 308 °C