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2-(3-{(E)-[(anilinocarbonyl)hydrazono]methyl}-1H-indol-1-yl)-N-(4-fluorophenyl)acetamide
SpectraBase Compound ID FLlmkGgn8PW
InChI InChI=1S/C24H20FN5O2/c25-18-10-12-20(13-11-18)27-23(31)16-30-15-17(21-8-4-5-9-22(21)30)14-26-29-24(32)28-19-6-2-1-3-7-19/h1-15H,16H2,(H,27,31)(H2,28,29,32)/b26-14+
InChIKey KKCKMYOZOMGUEJ-VULFUBBASA-N
Mol Weight 429.46 g/mol
Molecular Formula C24H20FN5O2
Exact Mass 429.160103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8FRPwzhnR7N
Name 2-(3-{(E)-[(anilinocarbonyl)hydrazono]methyl}-1H-indol-1-yl)-N-(4-fluorophenyl)acetamide
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/C24H20FN5O2/c25-18-10-12-20(13-11-18)27-23(31)16-30-15-17(21-8-4-5-9-22(21)30)14-26-29-24(32)28-19-6-2-1-3-7-19/h1-15H,16H2,(H,27,31)(H2,28,29,32)/b26-14+
InChIKey KKCKMYOZOMGUEJ-VULFUBBASA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9389
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: 133340; Labnumber: AREF2K-0359; VK_ID: VK-009393
Synonyms 2-(3-{[(anilinocarbonyl)hydrazono]methyl}-1H-indol-1-yl)-N-(4-fluorophenyl)acetamide
Temperature 308 °C