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3-chloro-N-(4-propoxybenzyl)propanamide

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3-chloro-N-(4-propoxybenzyl)propanamide
SpectraBase Compound ID FjCzIwZ9AVi
InChI InChI=1S/C13H18ClNO2/c1-2-9-17-12-5-3-11(4-6-12)10-15-13(16)7-8-14/h3-6H,2,7-10H2,1H3,(H,15,16)
InChIKey JVEBLFYMCGKSIK-UHFFFAOYSA-N
Mol Weight 255.74 g/mol
Molecular Formula C13H18ClNO2
Exact Mass 255.102607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3MLYAbP6pkD
Name 3-chloro-N-(4-propoxybenzyl)propanamide
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/C13H18ClNO2/c1-2-9-17-12-5-3-11(4-6-12)10-15-13(16)7-8-14/h3-6H,2,7-10H2,1H3,(H,15,16)
InChIKey JVEBLFYMCGKSIK-UHFFFAOYSA-N
NMR Offset 13.9821
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1465
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-205/5090416; Labnumber: AGG-564; IOH_ID: IOH-001466
Temperature 297 °C