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N-cycloheptyl-2-(2,4-dichlorophenoxy)acetamide
SpectraBase Compound ID 5AP2I1t2OTb
InChI InChI=1S/C15H19Cl2NO2/c16-11-7-8-14(13(17)9-11)20-10-15(19)18-12-5-3-1-2-4-6-12/h7-9,12H,1-6,10H2,(H,18,19)
InChIKey UUKUUWMKGBUJEJ-UHFFFAOYSA-N
Mol Weight 316.23 g/mol
Molecular Formula C15H19Cl2NO2
Exact Mass 315.079284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ywLDpWH3Ze
Name N-cycloheptyl-2-(2,4-dichlorophenoxy)acetamide
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/C15H19Cl2NO2/c16-11-7-8-14(13(17)9-11)20-10-15(19)18-12-5-3-1-2-4-6-12/h7-9,12H,1-6,10H2,(H,18,19)
InChIKey UUKUUWMKGBUJEJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15401
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: UZI/6223842; UBI_ID: UBI-015404
Temperature 313 °C