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2-{(2E)-2-[1-(2-hydroxyphenyl)propylidene]hydrazino}-2-oxoacetamide
SpectraBase Compound ID 1XCy8U5DeHG
InChI InChI=1S/C11H13N3O3/c1-2-8(13-14-11(17)10(12)16)7-5-3-4-6-9(7)15/h3-6,15H,2H2,1H3,(H2,12,16)(H,14,17)/b13-8+
InChIKey LTZZMFGRNABJKH-MDWZMJQESA-N
Mol Weight 235.24 g/mol
Molecular Formula C11H13N3O3
Exact Mass 235.095691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4JYxJ8iU8x9
Name 2-{(2E)-2-[1-(2-hydroxyphenyl)propylidene]hydrazino}-2-oxoacetamide
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/C11H13N3O3/c1-2-8(13-14-11(17)10(12)16)7-5-3-4-6-9(7)15/h3-6,15H,2H2,1H3,(H2,12,16)(H,14,17)/b13-8+
InChIKey LTZZMFGRNABJKH-MDWZMJQESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13212
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/8061704; Labnumber: NSB0025359; UZI_ID: UZI-013216
Synonyms 2-{2-[1-(2-hydroxyphenyl)propylidene]hydrazino}-2-oxoacetamide
Temperature 318 °C