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3-(2-{(E)-[(anilinocarbonyl)hydrazono]methyl}-1H-pyrrol-1-yl)benzoic acid
SpectraBase Compound ID GwRM3EpJ72v
InChI InChI=1S/C19H16N4O3/c24-18(25)14-6-4-9-16(12-14)23-11-5-10-17(23)13-20-22-19(26)21-15-7-2-1-3-8-15/h1-13H,(H,24,25)(H2,21,22,26)/b20-13+
InChIKey FHFKVPIBQXEBBQ-DEDYPNTBSA-N
Mol Weight 348.36 g/mol
Molecular Formula C19H16N4O3
Exact Mass 348.12224 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3v9hHRghNax
Name 3-(2-{(E)-[(anilinocarbonyl)hydrazono]methyl}-1H-pyrrol-1-yl)benzoic acid
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/C19H16N4O3/c24-18(25)14-6-4-9-16(12-14)23-11-5-10-17(23)13-20-22-19(26)21-15-7-2-1-3-8-15/h1-13H,(H,24,25)(H2,21,22,26)/b20-13+
InChIKey FHFKVPIBQXEBBQ-DEDYPNTBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8450
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: D36231; Labnumber: SPDEM5-38674; SBI_ID: SBI-008453
Synonyms 3-(2-{[(anilinocarbonyl)hydrazono]methyl}-1H-pyrrol-1-yl)benzoic acid
Temperature 315 °C