For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4,9-Dimethyl-8-[(E)-C-(4-methylphenyl)-N-oxidanyl-carbonimidoyl]furo[2,3-h]chromen-2-one
SpectraBase Compound ID 3EyqXOGJfRf
InChI InChI=1S/C21H17NO4/c1-11-4-6-14(7-5-11)19(22-24)20-13(3)18-16(25-20)9-8-15-12(2)10-17(23)26-21(15)18/h4-10,24H,1-3H3/b22-19+
InChIKey BMFVYUUSIBKZLG-ZBJSNUHESA-N
Mol Weight 347.37 g/mol
Molecular Formula C21H17NO4
Exact Mass 347.115758 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LsEAa8aZRUE
Name 8-[(E)-(hydroxyimino)(4-methylphenyl)methyl]-4,9-dimethyl-2H-furo[2,3-h]chromen-2-one
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/C21H17NO4/c1-11-4-6-14(7-5-11)19(22-24)20-13(3)18-16(25-20)9-8-15-12(2)10-17(23)26-21(15)18/h4-10,24H,1-3H3/b22-19+
InChIKey BMFVYUUSIBKZLG-ZBJSNUHESA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4362
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: ZI/8017319; Labnumber: POD-tol0028; IOH_ID: IOH-004363
Synonyms 8-[(hydroxyimino)(4-methylphenyl)methyl]-4,9-dimethyl-2H-furo[2,3-h]chromen-2-one
Temperature 297 °C