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cyclopropanecarboxamide, 3-(2,2-dichloroethenyl)-2,2-dimethyl-N-(2-phenylethyl)-

View entire compound with spectra: 1 NMR

cyclopropanecarboxamide, 3-(2,2-dichloroethenyl)-2,2-dimethyl-N-(2-phenylethyl)-
SpectraBase Compound ID C4vpQR0mQLk
InChI InChI=1S/C16H19Cl2NO/c1-16(2)12(10-13(17)18)14(16)15(20)19-9-8-11-6-4-3-5-7-11/h3-7,10,12,14H,8-9H2,1-2H3,(H,19,20)
InChIKey PSWAZRAOBUPKLM-UHFFFAOYSA-N
Mol Weight 312.24 g/mol
Molecular Formula C16H19Cl2NO
Exact Mass 311.08437 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6V6t402FxOl
Name cyclopropanecarboxamide, 3-(2,2-dichloroethenyl)-2,2-dimethyl-N-(2-phenylethyl)-
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/C16H19Cl2NO/c1-16(2)12(10-13(17)18)14(16)15(20)19-9-8-11-6-4-3-5-7-11/h3-7,10,12,14H,8-9H2,1-2H3,(H,19,20)
InChIKey PSWAZRAOBUPKLM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6268
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: NMR/10266363