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N-(tert-butyl)-2,2-bis(3-methoxyphenyl)cyclopropanecarboxamide

View entire compound with spectra: 1 NMR

N-(tert-butyl)-2,2-bis(3-methoxyphenyl)cyclopropanecarboxamide
SpectraBase Compound ID EwaawxSCb1X
InChI InChI=1S/C22H27NO3/c1-21(2,3)23-20(24)19-14-22(19,15-8-6-10-17(12-15)25-4)16-9-7-11-18(13-16)26-5/h6-13,19H,14H2,1-5H3,(H,23,24)
InChIKey GVCIVJZAILFJPR-UHFFFAOYSA-N
Mol Weight 353.46 g/mol
Molecular Formula C22H27NO3
Exact Mass 353.199094 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6rv7HUWriiE
Name N-(tert-butyl)-2,2-bis(3-methoxyphenyl)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/C22H27NO3/c1-21(2,3)23-20(24)19-14-22(19,15-8-6-10-17(12-15)25-4)16-9-7-11-18(13-16)26-5/h6-13,19H,14H2,1-5H3,(H,23,24)
InChIKey GVCIVJZAILFJPR-UHFFFAOYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_441
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/8127549; Labnumber: LD-apm0002
Temperature 297 °C