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N'-(3-acetyl-6-methyl-4-oxo-4H-pyran-2-yl)-2-(4-tert-butylphenoxy)acetohydrazide

View entire compound with spectra: 1 NMR

N'-(3-acetyl-6-methyl-4-oxo-4H-pyran-2-yl)-2-(4-tert-butylphenoxy)acetohydrazide
SpectraBase Compound ID CDTaamGnIVg
InChI InChI=1S/C20H24N2O5/c1-12-10-16(24)18(13(2)23)19(27-12)22-21-17(25)11-26-15-8-6-14(7-9-15)20(3,4)5/h6-10,22H,11H2,1-5H3,(H,21,25)
InChIKey UKGKCMFJTCBOOT-UHFFFAOYSA-N
Mol Weight 372.42 g/mol
Molecular Formula C20H24N2O5
Exact Mass 372.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CgzyOgE2dsG
Name N'-(3-acetyl-6-methyl-4-oxo-4H-pyran-2-yl)-2-(4-tert-butylphenoxy)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/C20H24N2O5/c1-12-10-16(24)18(13(2)23)19(27-12)22-21-17(25)11-26-15-8-6-14(7-9-15)20(3,4)5/h6-10,22H,11H2,1-5H3,(H,21,25)
InChIKey UKGKCMFJTCBOOT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6466
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: NMR/11252657; Labnumber: 1379; IOH_ID: IOH-006467