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2-(4-methoxyphenoxy)-N'-[(2-oxo-2H-chromen-3-yl)carbonyl]acetohydrazide
SpectraBase Compound ID AV3uAM6KdGJ
InChI InChI=1S/C19H16N2O6/c1-25-13-6-8-14(9-7-13)26-11-17(22)20-21-18(23)15-10-12-4-2-3-5-16(12)27-19(15)24/h2-10H,11H2,1H3,(H,20,22)(H,21,23)
InChIKey ICFNYWSLRMVEOJ-UHFFFAOYSA-N
Mol Weight 368.35 g/mol
Molecular Formula C19H16N2O6
Exact Mass 368.100836 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Tv2K0FTiLz
Name 2-(4-methoxyphenoxy)-N'-[(2-oxo-2H-chromen-3-yl)carbonyl]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/C19H16N2O6/c1-25-13-6-8-14(9-7-13)26-11-17(22)20-21-18(23)15-10-12-4-2-3-5-16(12)27-19(15)24/h2-10H,11H2,1H3,(H,20,22)(H,21,23)
InChIKey ICFNYWSLRMVEOJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15628
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/7122982; UBI_ID: UBI-015631
Temperature 308 °C