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ethyl 2-amino-4-{5-[(2-bromophenoxy)methyl]-2,4-dimethylphenyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate

View entire compound with spectra: 1 NMR

ethyl 2-amino-4-{5-[(2-bromophenoxy)methyl]-2,4-dimethylphenyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
SpectraBase Compound ID H2eGuYztGoU
InChI InChI=1S/C29H32BrNO5/c1-6-34-28(33)26-24(25-21(32)13-29(4,5)14-23(25)36-27(26)31)19-12-18(16(2)11-17(19)3)15-35-22-10-8-7-9-20(22)30/h7-12,24H,6,13-15,31H2,1-5H3
InChIKey IMEWGLHXGYYWOQ-UHFFFAOYSA-N
Mol Weight 554.5 g/mol
Molecular Formula C29H32BrNO5
Exact Mass 553.146386 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8g70lhRkqKo
Name ethyl 2-amino-4-{5-[(2-bromophenoxy)methyl]-2,4-dimethylphenyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H32BrNO5/c1-6-34-28(33)26-24(25-21(32)13-29(4,5)14-23(25)36-27(26)31)19-12-18(16(2)11-17(19)3)15-35-22-10-8-7-9-20(22)30/h7-12,24H,6,13-15,31H2,1-5H3
InChIKey IMEWGLHXGYYWOQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18275
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/1029805; Labnumber: TSI3218; UZI_ID: UZI-018282
Temperature 318 °C