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N-cycloheptyl-4-(2,4-dichlorophenoxy)butanamide
SpectraBase Compound ID 87tpdJ4L6Cx
InChI InChI=1S/C17H23Cl2NO2/c18-13-9-10-16(15(19)12-13)22-11-5-8-17(21)20-14-6-3-1-2-4-7-14/h9-10,12,14H,1-8,11H2,(H,20,21)
InChIKey UAKZBZZLUWWNJS-UHFFFAOYSA-N
Mol Weight 344.28 g/mol
Molecular Formula C17H23Cl2NO2
Exact Mass 343.110584 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7Uk71eapSk
Name N-cycloheptyl-4-(2,4-dichlorophenoxy)butanamide
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/C17H23Cl2NO2/c18-13-9-10-16(15(19)12-13)22-11-5-8-17(21)20-14-6-3-1-2-4-7-14/h9-10,12,14H,1-8,11H2,(H,20,21)
InChIKey UAKZBZZLUWWNJS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_11952
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/6224051; Labnumber: NSB0003806; UZI_ID: UZI-011955
Temperature 318 °C