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1-ethyl-6-fluoro-4-oxo-N-(4-pyridinylmethyl)-7-[4-(3,4,5-trimethoxybenzoyl)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxamide

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1-ethyl-6-fluoro-4-oxo-N-(4-pyridinylmethyl)-7-[4-(3,4,5-trimethoxybenzoyl)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxamide
SpectraBase Compound ID 46JPnfhtwB9
InChI InChI=1S/C32H34FN5O6/c1-5-36-19-23(31(40)35-18-20-6-8-34-9-7-20)29(39)22-16-24(33)26(17-25(22)36)37-10-12-38(13-11-37)32(41)21-14-27(42-2)30(44-4)28(15-21)43-3/h6-9,14-17,19H,5,10-13,18H2,1-4H3,(H,35,40)
InChIKey GSPJSDYYRHALQQ-UHFFFAOYSA-N
Mol Weight 603.7 g/mol
Molecular Formula C32H34FN5O6
Exact Mass 603.249312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AJE0oOk3Rw4
Name 1-ethyl-6-fluoro-4-oxo-N-(4-pyridinylmethyl)-7-[4-(3,4,5-trimethoxybenzoyl)-1-piperazinyl]-1,4-dihydro-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/C32H34FN5O6/c1-5-36-19-23(31(40)35-18-20-6-8-34-9-7-20)29(39)22-16-24(33)26(17-25(22)36)37-10-12-38(13-11-37)32(41)21-14-27(42-2)30(44-4)28(15-21)43-3/h6-9,14-17,19H,5,10-13,18H2,1-4H3,(H,35,40)
InChIKey GSPJSDYYRHALQQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7961
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: 127936; Labnumber: ZUKR1-0244; VK_ID: VK-007965
Temperature 308 °C