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5-ethyl 3-methyl 2-amino-4-(4-chlorophenyl)-6-methyl-4H-pyran-3,5-dicarboxylate

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5-ethyl 3-methyl 2-amino-4-(4-chlorophenyl)-6-methyl-4H-pyran-3,5-dicarboxylate
SpectraBase Compound ID 5gH98j9txEm
InChI InChI=1S/C17H18ClNO5/c1-4-23-17(21)12-9(2)24-15(19)14(16(20)22-3)13(12)10-5-7-11(18)8-6-10/h5-8,13H,4,19H2,1-3H3
InChIKey IVNAULMUMIWFAU-UHFFFAOYSA-N
Mol Weight 351.79 g/mol
Molecular Formula C17H18ClNO5
Exact Mass 351.08735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GW6lrSLOPB3
Name 5-ethyl 3-methyl 2-amino-4-(4-chlorophenyl)-6-methyl-4H-pyran-3,5-dicarboxylate
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/C17H18ClNO5/c1-4-23-17(21)12-9(2)24-15(19)14(16(20)22-3)13(12)10-5-7-11(18)8-6-10/h5-8,13H,4,19H2,1-3H3
InChIKey IVNAULMUMIWFAU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10677
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/7105092; Labnumber: LI-0000090; UZI_ID: UZI-010679
Temperature 318 °C