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2-((E)-{2-[2-(1H-pyrrol-1-yl)benzoyl]hydrazono}methyl)phenyl 4-methoxybenzoate
SpectraBase Compound ID 4RjsNCm1MMs
InChI InChI=1S/C26H21N3O4/c1-32-21-14-12-19(13-15-21)26(31)33-24-11-5-2-8-20(24)18-27-28-25(30)22-9-3-4-10-23(22)29-16-6-7-17-29/h2-18H,1H3,(H,28,30)/b27-18+
InChIKey TXLLMHIWIACOAD-OVVQPSECSA-N
Mol Weight 439.47 g/mol
Molecular Formula C26H21N3O4
Exact Mass 439.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LPtZ3Ja3doB
Name 2-((E)-{2-[2-(1H-pyrrol-1-yl)benzoyl]hydrazono}methyl)phenyl 4-methoxybenzoate
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/C26H21N3O4/c1-32-21-14-12-19(13-15-21)26(31)33-24-11-5-2-8-20(24)18-27-28-25(30)22-9-3-4-10-23(22)29-16-6-7-17-29/h2-18H,1H3,(H,28,30)/b27-18+
InChIKey TXLLMHIWIACOAD-OVVQPSECSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9311
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: 1001449; UBI_ID: UBI-009314
Synonyms 2-({2-[2-(1H-pyrrol-1-yl)benzoyl]hydrazono}methyl)phenyl 4-methoxybenzoate
Temperature 308 °C