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

*Links on SpectraBase are not permalinks.

cyclohexanone, O-[(3,4-xylyl)carbamoyl]oxime

View entire compound with spectra: 4 NMR, and 1 FTIR

cyclohexanone, O-[(3,4-xylyl)carbamoyl]oxime
SpectraBase Compound ID 1qAstc9Qige
InChI InChI=1S/C15H20N2O2/c1-11-8-9-14(10-12(11)2)16-15(18)19-17-13-6-4-3-5-7-13/h8-10H,3-7H2,1-2H3,(H,16,18)
InChIKey JWUNIFMWWYOWCK-UHFFFAOYSA-N
Mol Weight 260.34 g/mol
Molecular Formula C15H20N2O2
Exact Mass 260.152478 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 EK2h8bREp9P
Name 4-({[(cyclohexylideneamino)oxy]carbonyl}amino)-1,2-dimethylbenzene
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/C15H20N2O2/c1-11-8-9-14(10-12(11)2)16-15(18)19-17-13-6-4-3-5-7-13/h8-10H,3-7H2,1-2H3,(H,16,18)
InChIKey JWUNIFMWWYOWCK-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15504
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: 987/00002129; Labnumber: 987/00002129218825; VK_ID: VK-015509
Temperature 308 °C