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6-fluoro-2-methyl-1-[(1-methyl-1H-pyrazol-4-yl)carbonyl]-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID 6nXMLJxmU25
InChI InChI=1S/C15H16FN3O/c1-10-3-4-11-7-13(16)5-6-14(11)19(10)15(20)12-8-17-18(2)9-12/h5-10H,3-4H2,1-2H3
InChIKey SKZGMGMVRJLDAP-UHFFFAOYSA-N
Mol Weight 273.31 g/mol
Molecular Formula C15H16FN3O
Exact Mass 273.12774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IMKFiAoWVpZ
Name 6-fluoro-2-methyl-1-[(1-methyl-1H-pyrazol-4-yl)carbonyl]-1,2,3,4-tetrahydroquinoline
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/C15H16FN3O/c1-10-3-4-11-7-13(16)5-6-14(11)19(10)15(20)12-8-17-18(2)9-12/h5-10H,3-4H2,1-2H3
InChIKey SKZGMGMVRJLDAP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3732
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/9170440; Labnumber: BAC_UAMK/016943; UZI_ID: UZI-003734
Temperature 308 °C