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N-(5-bromo-2-pyridinyl)-4-{3-[(4-isopropylphenoxy)methyl]-4-methoxyphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID 3MdNgHaLDF3
InChI InChI=1S/C33H34BrN3O4/c1-19(2)21-8-12-25(13-9-21)41-18-23-16-22(10-14-28(23)40-4)31-30(33(39)37-29-15-11-24(34)17-35-29)20(3)36-26-6-5-7-27(38)32(26)31/h8-17,19,31,36H,5-7,18H2,1-4H3,(H,35,37,39)
InChIKey PDNRZSQYHQTQRF-UHFFFAOYSA-N
Mol Weight 616.6 g/mol
Molecular Formula C33H34BrN3O4
Exact Mass 615.17327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DzBloolVe7H
Name N-(5-bromo-2-pyridinyl)-4-{3-[(4-isopropylphenoxy)methyl]-4-methoxyphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
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/C33H34BrN3O4/c1-19(2)21-8-12-25(13-9-21)41-18-23-16-22(10-14-28(23)40-4)31-30(33(39)37-29-15-11-24(34)17-35-29)20(3)36-26-6-5-7-27(38)32(26)31/h8-17,19,31,36H,5-7,18H2,1-4H3,(H,35,37,39)
InChIKey PDNRZSQYHQTQRF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13577
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/9145200; UBI_ID: UBI-013580
Temperature 318 °C