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

View entire compound with spectra: 1 NMR

2,2-bis(3-methylphenyl)-N-(4-methylphenyl)cyclopropanecarboxamide
SpectraBase Compound ID hkCMoxsNND
InChI InChI=1S/C25H25NO/c1-17-10-12-22(13-11-17)26-24(27)23-16-25(23,20-8-4-6-18(2)14-20)21-9-5-7-19(3)15-21/h4-15,23H,16H2,1-3H3,(H,26,27)
InChIKey ACWDZGDNDYVZCC-UHFFFAOYSA-N
Mol Weight 355.48 g/mol
Molecular Formula C25H25NO
Exact Mass 355.193614 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8D5S2PYtGMN
Name 2,2-bis(3-methylphenyl)-N-(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/C25H25NO/c1-17-10-12-22(13-11-17)26-24(27)23-16-25(23,20-8-4-6-18(2)14-20)21-9-5-7-19(3)15-21/h4-15,23H,16H2,1-3H3,(H,26,27)
InChIKey ACWDZGDNDYVZCC-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3197
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/6062411; Labnumber: LD-96-148; IOH_ID: IOH-003198
Temperature 313 °C