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butanediamide, N~1~-(5-chloro-2-methylphenyl)-N~4~-methyl-

View entire compound with spectra: 1 NMR

butanediamide, N~1~-(5-chloro-2-methylphenyl)-N~4~-methyl-
SpectraBase Compound ID 3VvY03P2fk4
InChI InChI=1S/C12H15ClN2O2/c1-8-3-4-9(13)7-10(8)15-12(17)6-5-11(16)14-2/h3-4,7H,5-6H2,1-2H3,(H,14,16)(H,15,17)
InChIKey XEIMJVUYVKSUCL-UHFFFAOYSA-N
Mol Weight 254.72 g/mol
Molecular Formula C12H15ClN2O2
Exact Mass 254.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CWbS3PV2FeC
Name butanediamide, N~1~-(5-chloro-2-methylphenyl)-N~4~-methyl-
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/C12H15ClN2O2/c1-8-3-4-9(13)7-10(8)15-12(17)6-5-11(16)14-2/h3-4,7H,5-6H2,1-2H3,(H,14,16)(H,15,17)
InChIKey XEIMJVUYVKSUCL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5278
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: AG-205/4126590; Labnumber: LP-CK571; IOH_ID: IOH-012281