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2-(4-chloro-2-methylphenoxy)-N-(2-methoxyphenyl)acetamide
SpectraBase Compound ID GGWeE13dSnz
InChI InChI=1S/C16H16ClNO3/c1-11-9-12(17)7-8-14(11)21-10-16(19)18-13-5-3-4-6-15(13)20-2/h3-9H,10H2,1-2H3,(H,18,19)
InChIKey FUUMMWOHHXQXAY-UHFFFAOYSA-N
Mol Weight 305.76 g/mol
Molecular Formula C16H16ClNO3
Exact Mass 305.081871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J7ibkwAbQvM
Name 2-(4-chloro-2-methylphenoxy)-N-(2-methoxyphenyl)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/C16H16ClNO3/c1-11-9-12(17)7-8-14(11)21-10-16(19)18-13-5-3-4-6-15(13)20-2/h3-9H,10H2,1-2H3,(H,18,19)
InChIKey FUUMMWOHHXQXAY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12293
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/6225916; Labnumber: NSB0005810; UZI_ID: UZI-012296
Temperature 318 °C