For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,2-dichloro-1-phenyl-N-[3-(trifluoromethyl)phenyl]cyclopropanecarboxamide
SpectraBase Compound ID Gq8ZbwATXJa
InChI InChI=1S/C17H12Cl2F3NO/c18-16(19)10-15(16,11-5-2-1-3-6-11)14(24)23-13-8-4-7-12(9-13)17(20,21)22/h1-9H,10H2,(H,23,24)
InChIKey PTEJXOSDLFWBEK-UHFFFAOYSA-N
Mol Weight 374.19 g/mol
Molecular Formula C17H12Cl2F3NO
Exact Mass 373.024804 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1pT4yRMPYUx
Name 2,2-dichloro-1-phenyl-N-[3-(trifluoromethyl)phenyl]cyclopropanecarboxamide
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/C17H12Cl2F3NO/c18-16(19)10-15(16,11-5-2-1-3-6-11)14(24)23-13-8-4-7-12(9-13)17(20,21)22/h1-9H,10H2,(H,23,24)
InChIKey PTEJXOSDLFWBEK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3821
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: 115903; Labnumber: MOL-0342; VK_ID: VK-003822
Temperature 315 °C