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1-piperazineacetic acid, 4-[(2-chlorophenyl)methyl]-, 2-[(E)-(5-bromo-2-fluorophenyl)methylidene]hydrazide
SpectraBase Compound ID AU46e1FqOoG
InChI InChI=1S/C20H21BrClFN4O/c21-17-5-6-19(23)16(11-17)12-24-25-20(28)14-27-9-7-26(8-10-27)13-15-3-1-2-4-18(15)22/h1-6,11-12H,7-10,13-14H2,(H,25,28)/b24-12+
InChIKey RHFDUPBWNBOULN-WYMPLXKRSA-N
Mol Weight 467.77 g/mol
Molecular Formula C20H21BrClFN4O
Exact Mass 466.05713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRH7GHC81ts
Name 1-piperazineacetic acid, 4-[(2-chlorophenyl)methyl]-, 2-[(E)-(5-bromo-2-fluorophenyl)methylidene]hydrazide
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/C20H21BrClFN4O/c21-17-5-6-19(23)16(11-17)12-24-25-20(28)14-27-9-7-26(8-10-27)13-15-3-1-2-4-18(15)22/h1-6,11-12H,7-10,13-14H2,(H,25,28)/b24-12+
InChIKey RHFDUPBWNBOULN-WYMPLXKRSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5375
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: NMR/10249962