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2-(4-chloro-2-methylphenoxy)-N-(3,3-diphenylpropyl)propanamide

View entire compound with spectra: 1 NMR

2-(4-chloro-2-methylphenoxy)-N-(3,3-diphenylpropyl)propanamide
SpectraBase Compound ID CRtBZTrWjR1
InChI InChI=1S/C25H26ClNO2/c1-18-17-22(26)13-14-24(18)29-19(2)25(28)27-16-15-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17,19,23H,15-16H2,1-2H3,(H,27,28)
InChIKey WVKOVGSNCZQXAN-UHFFFAOYSA-N
Mol Weight 407.94 g/mol
Molecular Formula C25H26ClNO2
Exact Mass 407.165207 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BLVP87d8ip
Name 2-(4-chloro-2-methylphenoxy)-N-(3,3-diphenylpropyl)propanamide
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/C25H26ClNO2/c1-18-17-22(26)13-14-24(18)29-19(2)25(28)27-16-15-23(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17,19,23H,15-16H2,1-2H3,(H,27,28)
InChIKey WVKOVGSNCZQXAN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13145
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/8042720; Labnumber: NSB0023595; UZI_ID: UZI-013149
Temperature 318 °C