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2-(3-oxo-2-piperazinyl)-N'-[(E)-1-phenylethylidene]acetohydrazide
SpectraBase Compound ID B2AePS6zCGr
InChI InChI=1S/C14H18N4O2/c1-10(11-5-3-2-4-6-11)17-18-13(19)9-12-14(20)16-8-7-15-12/h2-6,12,15H,7-9H2,1H3,(H,16,20)(H,18,19)/b17-10+
InChIKey YITOUTXGSDNDCW-LICLKQGHSA-N
Mol Weight 274.32 g/mol
Molecular Formula C14H18N4O2
Exact Mass 274.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DyK4lJUrlLI
Name 2-(3-oxo-2-piperazinyl)-N'-[(E)-1-phenylethylidene]acetohydrazide
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/C14H18N4O2/c1-10(11-5-3-2-4-6-11)17-18-13(19)9-12-14(20)16-8-7-15-12/h2-6,12,15H,7-9H2,1H3,(H,16,20)(H,18,19)/b17-10+
InChIKey YITOUTXGSDNDCW-LICLKQGHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14681
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: 987/00000223; Labnumber: 987/00000223218801; VK_ID: VK-014686
Synonyms 2-(3-oxo-2-piperazinyl)-N'-[1-phenylethylidene]acetohydrazide
Temperature 318 °C