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(3,4-Dihydro-2H-quinolin-1-yl)-(1-ethyl-4-nitro-1H-pyrazol-3-yl)-methanone

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(3,4-Dihydro-2H-quinolin-1-yl)-(1-ethyl-4-nitro-1H-pyrazol-3-yl)-methanone
SpectraBase Compound ID BBHYFNQWcrx
InChI InChI=1S/C15H16N4O3/c1-2-17-10-13(19(21)22)14(16-17)15(20)18-9-5-7-11-6-3-4-8-12(11)18/h3-4,6,8,10H,2,5,7,9H2,1H3
InChIKey ZZYHMPWJDMFYDN-UHFFFAOYSA-N
Mol Weight 300.32 g/mol
Molecular Formula C15H16N4O3
Exact Mass 300.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 24WByn1gy1v
Name 1-[(1-ethyl-4-nitro-1H-pyrazol-3-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/C15H16N4O3/c1-2-17-10-13(19(21)22)14(16-17)15(20)18-9-5-7-11-6-3-4-8-12(11)18/h3-4,6,8,10H,2,5,7,9H2,1H3
InChIKey ZZYHMPWJDMFYDN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20447
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/9165307; UBI_ID: UBI-020451
Temperature 318 °C