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2-(4-tert-butylphenyl)-N-(5-chloro-2,4-dimethoxyphenyl)cyclopropanecarboxamide

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2-(4-tert-butylphenyl)-N-(5-chloro-2,4-dimethoxyphenyl)cyclopropanecarboxamide
SpectraBase Compound ID dWpKJZFdw4
InChI InChI=1S/C22H26ClNO3/c1-22(2,3)14-8-6-13(7-9-14)15-10-16(15)21(25)24-18-11-17(23)19(26-4)12-20(18)27-5/h6-9,11-12,15-16H,10H2,1-5H3,(H,24,25)
InChIKey NJQQVATZQJBBBE-UHFFFAOYSA-N
Mol Weight 387.91 g/mol
Molecular Formula C22H26ClNO3
Exact Mass 387.160121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8gpPur4KOTx
Name 2-(4-tert-butylphenyl)-N-(5-chloro-2,4-dimethoxyphenyl)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/C22H26ClNO3/c1-22(2,3)14-8-6-13(7-9-14)15-10-16(15)21(25)24-18-11-17(23)19(26-4)12-20(18)27-5/h6-9,11-12,15-16H,10H2,1-5H3,(H,24,25)
InChIKey NJQQVATZQJBBBE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1832
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: UZI/9490898; Labnumber: AM-AC/0012889; UZI_ID: UZI-001834
Temperature 318 °C