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N~1~-(3-chloro-4-methylphenyl)-N~2~-cyclopropylethanediamide

View entire compound with spectra: 1 NMR

N~1~-(3-chloro-4-methylphenyl)-N~2~-cyclopropylethanediamide
SpectraBase Compound ID JmRdvLlaVen
InChI InChI=1S/C12H13ClN2O2/c1-7-2-3-9(6-10(7)13)15-12(17)11(16)14-8-4-5-8/h2-3,6,8H,4-5H2,1H3,(H,14,16)(H,15,17)
InChIKey PUXQFVDJWCZBNK-UHFFFAOYSA-N
Mol Weight 252.7 g/mol
Molecular Formula C12H13ClN2O2
Exact Mass 252.066555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2ubJtklzOM1
Name N~1~-(3-chloro-4-methylphenyl)-N~2~-cyclopropylethanediamide
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/C12H13ClN2O2/c1-7-2-3-9(6-10(7)13)15-12(17)11(16)14-8-4-5-8/h2-3,6,8H,4-5H2,1H3,(H,14,16)(H,15,17)
InChIKey PUXQFVDJWCZBNK-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_2127
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: ZI/7094433; Labnumber: LP-0201560; IOH_ID: IOH-002128
Temperature 297 °C