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2-(Butylamino)-N-(4-chlorophenyl)acetamide

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2-(Butylamino)-N-(4-chlorophenyl)acetamide
SpectraBase Compound ID AuAx7FiJYfL
InChI InChI=1S/C12H17ClN2O/c1-2-3-8-14-9-12(16)15-11-6-4-10(13)5-7-11/h4-7,14H,2-3,8-9H2,1H3,(H,15,16)
InChIKey SCJAOIZHOJDSDC-UHFFFAOYSA-N
Mol Weight 240.73 g/mol
Molecular Formula C12H17ClN2O
Exact Mass 240.102941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CiRDYSfOceJ
Name acetamide, 2-(butylamino)-N-(4-chlorophenyl)-
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/C12H17ClN2O/c1-2-3-8-14-9-12(16)15-11-6-4-10(13)5-7-11/h4-7,14H,2-3,8-9H2,1H3,(H,15,16)
InChIKey SCJAOIZHOJDSDC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2445
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: ZID/5046964; Labnumber: L-42/0001095; IOH_ID: IOH-009448