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cyclopropanecarboxamide, N-(2-methyl-5-nitrophenyl)-2,2-bis(3-methylphenyl)-

View entire compound with spectra: 1 NMR

cyclopropanecarboxamide, N-(2-methyl-5-nitrophenyl)-2,2-bis(3-methylphenyl)-
SpectraBase Compound ID HaX5JhXj8Ir
InChI InChI=1S/C25H24N2O3/c1-16-6-4-8-19(12-16)25(20-9-5-7-17(2)13-20)15-22(25)24(28)26-23-14-21(27(29)30)11-10-18(23)3/h4-14,22H,15H2,1-3H3,(H,26,28)
InChIKey QWMVVJNHZZEJKU-UHFFFAOYSA-N
Mol Weight 400.48 g/mol
Molecular Formula C25H24N2O3
Exact Mass 400.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H8RqBTILigU
Name cyclopropanecarboxamide, N-(2-methyl-5-nitrophenyl)-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/C25H24N2O3/c1-16-6-4-8-19(12-16)25(20-9-5-7-17(2)13-20)15-22(25)24(28)26-23-14-21(27(29)30)11-10-18(23)3/h4-14,22H,15H2,1-3H3,(H,26,28)
InChIKey QWMVVJNHZZEJKU-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3899
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/6062776; Labnumber: LD-96-154; IOH_ID: IOH-010902
Temperature 313 °C