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N-(3-chlorophenyl)-2,2-bis(4-methylphenyl)cyclopropanecarboxamide

View entire compound with spectra: 1 NMR

N-(3-chlorophenyl)-2,2-bis(4-methylphenyl)cyclopropanecarboxamide
SpectraBase Compound ID HCaYq0S6cnj
InChI InChI=1S/C24H22ClNO/c1-16-6-10-18(11-7-16)24(19-12-8-17(2)9-13-19)15-22(24)23(27)26-21-5-3-4-20(25)14-21/h3-14,22H,15H2,1-2H3,(H,26,27)
InChIKey CEMIISPXACFQDT-UHFFFAOYSA-N
Mol Weight 375.9 g/mol
Molecular Formula C24H22ClNO
Exact Mass 375.138992 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KemkkUX4EpG
Name N-(3-chlorophenyl)-2,2-bis(4-methylphenyl)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/C24H22ClNO/c1-16-6-10-18(11-7-16)24(19-12-8-17(2)9-13-19)15-22(24)23(27)26-21-5-3-4-20(25)14-21/h3-14,22H,15H2,1-2H3,(H,26,27)
InChIKey CEMIISPXACFQDT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3816
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: 115896; Labnumber: MOL-0335; VK_ID: VK-003817
Temperature 315 °C