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N-(tert-butyl)-2-oxo-2-{2-[(2E)-3-phenyl-2-propenoyl]hydrazino}acetamide
SpectraBase Compound ID JJ141i1fOQw
InChI InChI=1S/C15H19N3O3/c1-15(2,3)16-13(20)14(21)18-17-12(19)10-9-11-7-5-4-6-8-11/h4-10H,1-3H3,(H,16,20)(H,17,19)(H,18,21)/b10-9+
InChIKey YDAMXMAQGVGWJB-MDZDMXLPSA-N
Mol Weight 289.33 g/mol
Molecular Formula C15H19N3O3
Exact Mass 289.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KfPtZOTqpq9
Name N-(tert-butyl)-2-oxo-2-{2-[(2E)-3-phenyl-2-propenoyl]hydrazino}acetamide
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/C15H19N3O3/c1-15(2,3)16-13(20)14(21)18-17-12(19)10-9-11-7-5-4-6-8-11/h4-10H,1-3H3,(H,16,20)(H,17,19)(H,18,21)/b10-9+
InChIKey YDAMXMAQGVGWJB-MDZDMXLPSA-N
NMR Offset 15.8392
NMR Spectrometer Frequency 250.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_2356
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/7040950; Labnumber: SVP-7100185; IOH_ID: IOH-002357
Synonyms N-(tert-butyl)-2-oxo-2-{2-[3-phenyl-2-propenoyl]hydrazino}acetamide
Temperature 300 °C