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1'-ethyl-5-(4-fluorophenyl)-5'-methyl-2-(4-nitrophenyl)-3,4-dihydro-1'H,2H-3,4'-bipyrazole
SpectraBase Compound ID LZIwReorVlN
InChI InChI=1S/C21H20FN5O2/c1-3-25-14(2)19(13-23-25)21-12-20(15-4-6-16(22)7-5-15)24-26(21)17-8-10-18(11-9-17)27(28)29/h4-11,13,21H,3,12H2,1-2H3
InChIKey MOWKPMDNJOSCDA-UHFFFAOYSA-N
Mol Weight 393.42 g/mol
Molecular Formula C21H20FN5O2
Exact Mass 393.160103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2euGQY3CHZp
Name 1'-ethyl-5-(4-fluorophenyl)-5'-methyl-2-(4-nitrophenyl)-3,4-dihydro-1'H,2H-3,4'-bipyrazole
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/C21H20FN5O2/c1-3-25-14(2)19(13-23-25)21-12-20(15-4-6-16(22)7-5-15)24-26(21)17-8-10-18(11-9-17)27(28)29/h4-11,13,21H,3,12H2,1-2H3
InChIKey MOWKPMDNJOSCDA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10432
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: 1003904; UBI_ID: UBI-010435
Temperature 318 °C