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2,2-bis(4-methylphenyl)-N-(2-phenylethyl)cyclopropanecarboxamide

View entire compound with spectra: 1 NMR

2,2-bis(4-methylphenyl)-N-(2-phenylethyl)cyclopropanecarboxamide
SpectraBase Compound ID 1qYqzGoULIS
InChI InChI=1S/C26H27NO/c1-19-8-12-22(13-9-19)26(23-14-10-20(2)11-15-23)18-24(26)25(28)27-17-16-21-6-4-3-5-7-21/h3-15,24H,16-18H2,1-2H3,(H,27,28)
InChIKey ONNQCVJTTVXIRQ-UHFFFAOYSA-N
Mol Weight 369.51 g/mol
Molecular Formula C26H27NO
Exact Mass 369.209264 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Q9vJsrLuvx
Name 2,2-bis(4-methylphenyl)-N-(2-phenylethyl)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/C26H27NO/c1-19-8-12-22(13-9-19)26(23-14-10-20(2)11-15-23)18-24(26)25(28)27-17-16-21-6-4-3-5-7-21/h3-15,24H,16-18H2,1-2H3,(H,27,28)
InChIKey ONNQCVJTTVXIRQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3819
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: 115900; Labnumber: MOL-0339; VK_ID: VK-003820
Temperature 315 °C