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N-(4-ethoxyphenyl)-2,2-bis(4-ethylphenyl)cyclopropanecarboxamide

View entire compound with spectra: 1 NMR

N-(4-ethoxyphenyl)-2,2-bis(4-ethylphenyl)cyclopropanecarboxamide
SpectraBase Compound ID HzU3mOQiiey
InChI InChI=1S/C28H31NO2/c1-4-20-7-11-22(12-8-20)28(23-13-9-21(5-2)10-14-23)19-26(28)27(30)29-24-15-17-25(18-16-24)31-6-3/h7-18,26H,4-6,19H2,1-3H3,(H,29,30)
InChIKey JKBGTPJESCYILY-UHFFFAOYSA-N
Mol Weight 413.56 g/mol
Molecular Formula C28H31NO2
Exact Mass 413.235479 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Zk2Uucl6aO
Name N-(4-ethoxyphenyl)-2,2-bis(4-ethylphenyl)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/C28H31NO2/c1-4-20-7-11-22(12-8-20)28(23-13-9-21(5-2)10-14-23)19-26(28)27(30)29-24-15-17-25(18-16-24)31-6-3/h7-18,26H,4-6,19H2,1-3H3,(H,29,30)
InChIKey JKBGTPJESCYILY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3825
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: 115909; Labnumber: MOL-0350; VK_ID: VK-003826
Temperature 315 °C