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N'-{(E)-[1-(4-iodophenyl)-1H-pyrrol-2-yl]methylidene}-2-[3-(trifluoromethyl)phenyl]acetohydrazide
SpectraBase Compound ID 5dt8SxX8hVU
InChI InChI=1S/C20H15F3IN3O/c21-20(22,23)15-4-1-3-14(11-15)12-19(28)26-25-13-18-5-2-10-27(18)17-8-6-16(24)7-9-17/h1-11,13H,12H2,(H,26,28)/b25-13+
InChIKey ILDVWEINXLWFPN-DHRITJCHSA-N
Mol Weight 497.26 g/mol
Molecular Formula C20H15F3IN3O
Exact Mass 497.021192 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3qbXEYwVOkk
Name N'-{(E)-[1-(4-iodophenyl)-1H-pyrrol-2-yl]methylidene}-2-[3-(trifluoromethyl)phenyl]acetohydrazide
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/C20H15F3IN3O/c21-20(22,23)15-4-1-3-14(11-15)12-19(28)26-25-13-18-5-2-10-27(18)17-8-6-16(24)7-9-17/h1-11,13H,12H2,(H,26,28)/b25-13+
InChIKey ILDVWEINXLWFPN-DHRITJCHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29592
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: 1009888; SBI_ID: SBI-029596
Synonyms N'-{[1-(4-iodophenyl)-1H-pyrrol-2-yl]methylidene}-2-[3-(trifluoromethyl)phenyl]acetohydrazide
Temperature 318 °C