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2-chloro-N-[[(chloroacetyl)amino](3-methoxyphenyl)methyl]acetamide

View entire compound with spectra: 1 NMR

2-chloro-N-[[(chloroacetyl)amino](3-methoxyphenyl)methyl]acetamide
SpectraBase Compound ID 1hiZNtpTajt
InChI InChI=1S/C12H14Cl2N2O3/c1-19-9-4-2-3-8(5-9)12(15-10(17)6-13)16-11(18)7-14/h2-5,12H,6-7H2,1H3,(H,15,17)(H,16,18)
InChIKey FZLVWQXMBLPGJD-UHFFFAOYSA-N
Mol Weight 305.16 g/mol
Molecular Formula C12H14Cl2N2O3
Exact Mass 304.038148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LniLTiFth4l
Name 2-chloro-N-[[(chloroacetyl)amino](3-methoxyphenyl)methyl]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/C12H14Cl2N2O3/c1-19-9-4-2-3-8(5-9)12(15-10(17)6-13)16-11(18)7-14/h2-5,12H,6-7H2,1H3,(H,15,17)(H,16,18)
InChIKey FZLVWQXMBLPGJD-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_384
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: ZI/7024340; Labnumber: LD-5000158; IOH_ID: IOH-000385
Temperature 297 °C