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2-(6-fluoro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(Z)-1-methylpropylidene]acetohydrazide
SpectraBase Compound ID 7jSHJ3ddGZl
InChI InChI=1S/C14H16FN3O3/c1-3-9(2)16-17-13(19)7-18-11-6-10(15)4-5-12(11)21-8-14(18)20/h4-6H,3,7-8H2,1-2H3,(H,17,19)/b16-9-
InChIKey WJSZVYYPXMFPDW-SXGWCWSVSA-N
Mol Weight 293.3 g/mol
Molecular Formula C14H16FN3O3
Exact Mass 293.11757 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9BUHVOdQT1P
Name 2-(6-fluoro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[(Z)-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/C14H16FN3O3/c1-3-9(2)16-17-13(19)7-18-11-6-10(15)4-5-12(11)21-8-14(18)20/h4-6H,3,7-8H2,1-2H3,(H,17,19)/b16-9-
InChIKey WJSZVYYPXMFPDW-SXGWCWSVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14644
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: 766/556189; Labnumber: 766/556189218894; VK_ID: VK-014649
Synonyms 2-(6-fluoro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N'-[1-methylpropylidene]acetohydrazide
Temperature 308 °C