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1-ethyl-6-fluoro-7-hexahydro-1H-azepin-1-yl-4-oxo-1,4-dihydro-3-quinolinecarbohydrazide

View entire compound with spectra: 1 NMR

1-ethyl-6-fluoro-7-hexahydro-1H-azepin-1-yl-4-oxo-1,4-dihydro-3-quinolinecarbohydrazide
SpectraBase Compound ID 57qqL3i5Lxl
InChI InChI=1S/C18H23FN4O2/c1-2-22-11-13(18(25)21-20)17(24)12-9-14(19)16(10-15(12)22)23-7-5-3-4-6-8-23/h9-11H,2-8,20H2,1H3,(H,21,25)
InChIKey WOGQLOWHBJMAJO-UHFFFAOYSA-N
Mol Weight 346.41 g/mol
Molecular Formula C18H23FN4O2
Exact Mass 346.180504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KAt89rYswvU
Name 1-ethyl-6-fluoro-7-hexahydro-1H-azepin-1-yl-4-oxo-1,4-dihydro-3-quinolinecarbohydrazide
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/C18H23FN4O2/c1-2-22-11-13(18(25)21-20)17(24)12-9-14(19)16(10-15(12)22)23-7-5-3-4-6-8-23/h9-11H,2-8,20H2,1H3,(H,21,25)
InChIKey WOGQLOWHBJMAJO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11385
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: 801959; Labnumber: REA14-1168; VK_ID: VK-011390
Temperature 315 °C