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6-fluoro-2-methyl-1-[(4-nitro-1H-pyrazol-1-yl)acetyl]-1,2,3,4-tetrahydroquinoline

View entire compound with spectra: 1 NMR

6-fluoro-2-methyl-1-[(4-nitro-1H-pyrazol-1-yl)acetyl]-1,2,3,4-tetrahydroquinoline
SpectraBase Compound ID DY2nzkmwqJ
InChI InChI=1S/C15H15FN4O3/c1-10-2-3-11-6-12(16)4-5-14(11)19(10)15(21)9-18-8-13(7-17-18)20(22)23/h4-8,10H,2-3,9H2,1H3
InChIKey MPHGRGSUYWIERB-UHFFFAOYSA-N
Mol Weight 318.31 g/mol
Molecular Formula C15H15FN4O3
Exact Mass 318.112819 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fbq4KeQi4BL
Name 6-fluoro-2-methyl-1-[(4-nitro-1H-pyrazol-1-yl)acetyl]-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/C15H15FN4O3/c1-10-2-3-11-6-12(16)4-5-14(11)19(10)15(21)9-18-8-13(7-17-18)20(22)23/h4-8,10H,2-3,9H2,1H3
InChIKey MPHGRGSUYWIERB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13942
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/9054059; UBI_ID: UBI-013945
Temperature 307 °C