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butanediamide, N~1~-(3-chloro-2-methylphenyl)-
SpectraBase Compound ID 8sM47yl8BGA
InChI InChI=1S/C11H13ClN2O2/c1-7-8(12)3-2-4-9(7)14-11(16)6-5-10(13)15/h2-4H,5-6H2,1H3,(H2,13,15)(H,14,16)
InChIKey LGVHNKHSJDVEKH-UHFFFAOYSA-N
Mol Weight 240.69 g/mol
Molecular Formula C11H13ClN2O2
Exact Mass 240.066555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K1iYbn3o7CU
Name butanediamide, N~1~-(3-chloro-2-methylphenyl)-
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/C11H13ClN2O2/c1-7-8(12)3-2-4-9(7)14-11(16)6-5-10(13)15/h2-4H,5-6H2,1H3,(H2,13,15)(H,14,16)
InChIKey LGVHNKHSJDVEKH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4116
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-205/5119510; Labnumber: LP-2/284; IOH_ID: IOH-011119