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ethyl 2-amino-4-{2-[(4-chlorobenzyl)oxy]phenyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID J8eq3Jb7YOo
InChI InChI=1S/C27H28ClNO5/c1-4-32-26(31)24-22(23-19(30)13-27(2,3)14-21(23)34-25(24)29)18-7-5-6-8-20(18)33-15-16-9-11-17(28)12-10-16/h5-12,22H,4,13-15,29H2,1-3H3
InChIKey NOBLJJPDUGFNHA-UHFFFAOYSA-N
Mol Weight 481.98 g/mol
Molecular Formula C27H28ClNO5
Exact Mass 481.165601 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LpbYRnMelEG
Name ethyl 2-amino-4-{2-[(4-chlorobenzyl)oxy]phenyl}-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/C27H28ClNO5/c1-4-32-26(31)24-22(23-19(30)13-27(2,3)14-21(23)34-25(24)29)18-7-5-6-8-20(18)33-15-16-9-11-17(28)12-10-16/h5-12,22H,4,13-15,29H2,1-3H3
InChIKey NOBLJJPDUGFNHA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10493
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: 132572; Labnumber: SHES1-128; VK_ID: VK-010497
Temperature 308 °C