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acetone, O-[(6-chloro-o-tolyl)carbamoyl]oxime

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acetone, O-[(6-chloro-o-tolyl)carbamoyl]oxime
SpectraBase Compound ID BTeRrIhnH8K
InChI InChI=1S/C11H13ClN2O2/c1-7(2)14-16-11(15)13-10-8(3)5-4-6-9(10)12/h4-6H,1-3H3,(H,13,15)
InChIKey AORBLCKTKSKWDH-UHFFFAOYSA-N
Mol Weight 240.69 g/mol
Molecular Formula C11H13ClN2O2
Exact Mass 240.066555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ggwyasjrsy4
Name 1-chloro-3-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/C11H13ClN2O2/c1-7(2)14-16-11(15)13-10-8(3)5-4-6-9(10)12/h4-6H,1-3H3,(H,13,15)
InChIKey AORBLCKTKSKWDH-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15502
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: 987/00002127; Labnumber: 987/00002127218825; VK_ID: VK-015507
Temperature 308 °C