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acetone, O-(o-tolylcarbamoyl)oxime
SpectraBase Compound ID 5JUw1qKiCJO
InChI InChI=1S/C11H14N2O2/c1-8(2)13-15-11(14)12-10-7-5-4-6-9(10)3/h4-7H,1-3H3,(H,12,14)
InChIKey VETYJUURPZPYQL-UHFFFAOYSA-N
Mol Weight 206.24 g/mol
Molecular Formula C11H14N2O2
Exact Mass 206.105528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4uP5HwJ5np8
Name 1-methyl-2-[({[(1-methylethylidene)amino]oxy}carbonyl)amino]benzene
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/C11H14N2O2/c1-8(2)13-15-11(14)12-10-7-5-4-6-9(10)3/h4-7H,1-3H3,(H,12,14)
InChIKey VETYJUURPZPYQL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17229
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: 987/00005171; Labnumber: 987/00005171218863; VK_ID: VK-017234
Temperature 308 °C