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

*Links on SpectraBase are not permalinks.

4-[(E)-(hydroxyimino)methyl]-2-methoxy-3-nitrophenyl acetate

View entire compound with spectra: 1 NMR

4-[(E)-(hydroxyimino)methyl]-2-methoxy-3-nitrophenyl acetate
SpectraBase Compound ID 1iDKBWMzSv7
InChI InChI=1S/C10H10N2O6/c1-6(13)18-8-4-3-7(5-11-14)9(12(15)16)10(8)17-2/h3-5,14H,1-2H3/b11-5+
InChIKey MCLSKSMSFDLZAS-VZUCSPMQSA-N
Mol Weight 254.2 g/mol
Molecular Formula C10H10N2O6
Exact Mass 254.053886 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 78mEMd7WEgb
Name 4-[(E)-(hydroxyimino)methyl]-2-methoxy-3-nitrophenyl acetate
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/C10H10N2O6/c1-6(13)18-8-4-3-7(5-11-14)9(12(15)16)10(8)17-2/h3-5,14H,1-2H3/b11-5+
InChIKey MCLSKSMSFDLZAS-VZUCSPMQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4995
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/8038142; Labnumber: BMW-0082669a; UZI_ID: UZI-004997
Synonyms 4-[(hydroxyimino)methyl]-2-methoxy-3-nitrophenyl acetate
Temperature 308 °C