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3-quinolinecarboxamide, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-4-oxo-

View entire compound with spectra: 1 NMR

3-quinolinecarboxamide, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-4-oxo-
SpectraBase Compound ID Cy4HaF57HpX
InChI InChI=1S/C24H27FN6O3S/c1-13(2)23-27-28-24(35-23)26-22(34)17-12-31(15-4-5-15)19-11-20(18(25)10-16(19)21(17)33)30-8-6-29(7-9-30)14(3)32/h10-13,15H,4-9H2,1-3H3,(H,26,28,34)
InChIKey ZKCJWKXRCWVHRU-UHFFFAOYSA-N
Mol Weight 498.58 g/mol
Molecular Formula C24H27FN6O3S
Exact Mass 498.184938 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AM34tl7HOvE
Name 3-quinolinecarboxamide, 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-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/C24H27FN6O3S/c1-13(2)23-27-28-24(35-23)26-22(34)17-12-31(15-4-5-15)19-11-20(18(25)10-16(19)21(17)33)30-8-6-29(7-9-30)14(3)32/h10-13,15H,4-9H2,1-3H3,(H,26,28,34)
InChIKey ZKCJWKXRCWVHRU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11240
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: F42656; Labnumber: KDOR-00394
Temperature 315 °C