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2-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-1-methylpropylidene]acetohydrazide
SpectraBase Compound ID 6iGFsDoVtqz
InChI InChI=1S/C15H19N3O3/c1-4-11(3)16-17-14(19)8-18-12-7-10(2)5-6-13(12)21-9-15(18)20/h5-7H,4,8-9H2,1-3H3,(H,17,19)/b16-11+
InChIKey ZURIULGQKWHYPL-LFIBNONCSA-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 JmsozJyc4nE
Name 2-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(E)-1-methylpropylidene]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/C15H19N3O3/c1-4-11(3)16-17-14(19)8-18-12-7-10(2)5-6-13(12)21-9-15(18)20/h5-7H,4,8-9H2,1-3H3,(H,17,19)/b16-11+
InChIKey ZURIULGQKWHYPL-LFIBNONCSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14430
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: 766/555904; Labnumber: 766/555904218890; VK_ID: VK-014435
Synonyms 2-(6-methyl-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[1-methylpropylidene]acetohydrazide
Temperature 318 °C