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N~1~-(3-chlorophenyl)-N~2~-(3-methoxypropyl)ethanediamide

View entire compound with spectra: 1 NMR

N~1~-(3-chlorophenyl)-N~2~-(3-methoxypropyl)ethanediamide
SpectraBase Compound ID FyACyzuNjsG
InChI InChI=1S/C12H15ClN2O3/c1-18-7-3-6-14-11(16)12(17)15-10-5-2-4-9(13)8-10/h2,4-5,8H,3,6-7H2,1H3,(H,14,16)(H,15,17)
InChIKey SZAXZOUMRIKNOP-UHFFFAOYSA-N
Mol Weight 270.72 g/mol
Molecular Formula C12H15ClN2O3
Exact Mass 270.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Y57iE9FChT
Name N~1~-(3-chlorophenyl)-N~2~-(3-methoxypropyl)ethanediamide
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/C12H15ClN2O3/c1-18-7-3-6-14-11(16)12(17)15-10-5-2-4-9(13)8-10/h2,4-5,8H,3,6-7H2,1H3,(H,14,16)(H,15,17)
InChIKey SZAXZOUMRIKNOP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4822
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: E10559; Labnumber: SPYS-3176; SBI_ID: SBI-004824
Temperature 318 °C