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N-(2-benzoyl-4-chlorophenyl)-5-[(2-isopropyl-5-methylphenoxy)methyl]-2-furamide
SpectraBase Compound ID 27wDxHov9st
InChI InChI=1S/C29H26ClNO4/c1-18(2)23-12-9-19(3)15-27(23)34-17-22-11-14-26(35-22)29(33)31-25-13-10-21(30)16-24(25)28(32)20-7-5-4-6-8-20/h4-16,18H,17H2,1-3H3,(H,31,33)
InChIKey RCLFZXCPDFRRKU-UHFFFAOYSA-N
Mol Weight 487.98 g/mol
Molecular Formula C29H26ClNO4
Exact Mass 487.155036 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Bd7PVRQy2bW
Name N-(2-benzoyl-4-chlorophenyl)-5-[(2-isopropyl-5-methylphenoxy)methyl]-2-furamide
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/C29H26ClNO4/c1-18(2)23-12-9-19(3)15-27(23)34-17-22-11-14-26(35-22)29(33)31-25-13-10-21(30)16-24(25)28(32)20-7-5-4-6-8-20/h4-16,18H,17H2,1-3H3,(H,31,33)
InChIKey RCLFZXCPDFRRKU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10596
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/9073778; UBI_ID: UBI-010599
Temperature 318 °C