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(2E)-4-[2-(3-methoxybenzoyl)hydrazino]-4-oxo-2-butenoic acid
SpectraBase Compound ID 5VGo85Ym3O
InChI InChI=1S/C12H12N2O5/c1-19-9-4-2-3-8(7-9)12(18)14-13-10(15)5-6-11(16)17/h2-7H,1H3,(H,13,15)(H,14,18)(H,16,17)/b6-5+
InChIKey YGTDEQAONLJCCX-AATRIKPKSA-N
Mol Weight 264.24 g/mol
Molecular Formula C12H12N2O5
Exact Mass 264.074621 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HQAQr0Ldwzq
Name (2E)-4-[2-(3-methoxybenzoyl)hydrazino]-4-oxo-2-butenoic 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/C12H12N2O5/c1-19-9-4-2-3-8(7-9)12(18)14-13-10(15)5-6-11(16)17/h2-7H,1H3,(H,13,15)(H,14,18)(H,16,17)/b6-5+
InChIKey YGTDEQAONLJCCX-AATRIKPKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15112
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: UZI/9125030; Labnumber: NSB-0095778; UZI_ID: UZI-015116
Synonyms 4-[2-(3-methoxybenzoyl)hydrazino]-4-oxo-2-butenoic acid
Temperature 318 °C