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

*Links on SpectraBase are not permalinks.
cyclohexanone, O-[(3-chloro-2-methoxyphenyl)carbamoyl]oxime
SpectraBase Compound ID 20LxhdYh6gF
InChI InChI=1S/C14H17ClN2O3/c1-19-13-11(15)8-5-9-12(13)16-14(18)20-17-10-6-3-2-4-7-10/h5,8-9H,2-4,6-7H2,1H3,(H,16,18)
InChIKey DJJPZPTXEYICHP-UHFFFAOYSA-N
Mol Weight 296.75 g/mol
Molecular Formula C14H17ClN2O3
Exact Mass 296.09277 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 9fax3qPsNB2
Name 1-chloro-3-({[(cyclohexylideneamino)oxy]carbonyl}amino)-2-methoxybenzene
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/C14H17ClN2O3/c1-19-13-11(15)8-5-9-12(13)16-14(18)20-17-10-6-3-2-4-7-10/h5,8-9H,2-4,6-7H2,1H3,(H,16,18)
InChIKey DJJPZPTXEYICHP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17186
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: 987/00005087; Labnumber: 987/00005087218862; VK_ID: VK-017191
Temperature 308 °C