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2-chloro-N-{2-[(chloroacetyl)amino]-4-methylphenyl}acetamide
SpectraBase Compound ID 6gZm6jf3jzE
InChI InChI=1S/C11H12Cl2N2O2/c1-7-2-3-8(14-10(16)5-12)9(4-7)15-11(17)6-13/h2-4H,5-6H2,1H3,(H,14,16)(H,15,17)
InChIKey XHEAGEIKXDDWRA-UHFFFAOYSA-N
Mol Weight 275.13 g/mol
Molecular Formula C11H12Cl2N2O2
Exact Mass 274.027583 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3mXiVwHf45i
Name 2-chloro-N-{2-[(chloroacetyl)amino]-4-methylphenyl}acetamide
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/C11H12Cl2N2O2/c1-7-2-3-8(14-10(16)5-12)9(4-7)15-11(17)6-13/h2-4H,5-6H2,1H3,(H,14,16)(H,15,17)
InChIKey XHEAGEIKXDDWRA-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6829
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/8188622; UBI_ID: UBI-006831
Temperature 318 °C