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2-(2-Chloranylethanoylamino)-N-(2-methoxyphenyl)benzamide

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2-(2-Chloranylethanoylamino)-N-(2-methoxyphenyl)benzamide
SpectraBase Compound ID Kbcb6BOZS4W
InChI InChI=1S/C16H15ClN2O3/c1-22-14-9-5-4-8-13(14)19-16(21)11-6-2-3-7-12(11)18-15(20)10-17/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKey RXQUBRHOXOQQPT-UHFFFAOYSA-N
Mol Weight 318.76 g/mol
Molecular Formula C16H15ClN2O3
Exact Mass 318.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L91btxYsiug
Name 2-[(chloroacetyl)amino]-N-(2-methoxyphenyl)benzamide
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/C16H15ClN2O3/c1-22-14-9-5-4-8-13(14)19-16(21)11-6-2-3-7-12(11)18-15(20)10-17/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKey RXQUBRHOXOQQPT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5105
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: NMR/11211495; Labnumber: LP-0503418; IOH_ID: IOH-005106