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

View entire compound with spectra: 1 NMR

cyclopropanecarboxamide, N-(4-ethoxyphenyl)-2,2-bis(3-methylphenyl)-
SpectraBase Compound ID 3P2Fe6XW7wD
InChI InChI=1S/C26H27NO2/c1-4-29-23-13-11-22(12-14-23)27-25(28)24-17-26(24,20-9-5-7-18(2)15-20)21-10-6-8-19(3)16-21/h5-16,24H,4,17H2,1-3H3,(H,27,28)
InChIKey ZZPBXNKUOHNESY-UHFFFAOYSA-N
Mol Weight 385.51 g/mol
Molecular Formula C26H27NO2
Exact Mass 385.204179 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JPllUw8f9Hc
Name cyclopropanecarboxamide, N-(4-ethoxyphenyl)-2,2-bis(3-methylphenyl)-
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/C26H27NO2/c1-4-29-23-13-11-22(12-14-23)27-25(28)24-17-26(24,20-9-5-7-18(2)15-20)21-10-6-8-19(3)16-21/h5-16,24H,4,17H2,1-3H3,(H,27,28)
InChIKey ZZPBXNKUOHNESY-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_1518
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: ZI/6062091; Labnumber: LD-96-151
Temperature 313 °C