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3-quinolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-

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3-quinolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-
SpectraBase Compound ID 9IqwGeLKBn3
InChI InChI=1S/C22H18F2N2O5/c1-29-21-18(24)15(23)7-13-19(21)26(12-3-4-12)9-14(20(13)27)22(28)25-8-11-2-5-16-17(6-11)31-10-30-16/h2,5-7,9,12H,3-4,8,10H2,1H3,(H,25,28)
InChIKey NINKPSRPSHFRGC-UHFFFAOYSA-N
Mol Weight 428.39 g/mol
Molecular Formula C22H18F2N2O5
Exact Mass 428.118378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3EqiquYyiXs
Name 3-quinolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-
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/C22H18F2N2O5/c1-29-21-18(24)15(23)7-13-19(21)26(12-3-4-12)9-14(20(13)27)22(28)25-8-11-2-5-16-17(6-11)31-10-30-16/h2,5-7,9,12H,3-4,8,10H2,1H3,(H,25,28)
InChIKey NINKPSRPSHFRGC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6119
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: F27163; Labnumber: ExLab-205602