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N-(2-benzoyl-4-chlorophenyl)-10-undecenamide

View entire compound with spectra: 1 NMR

N-(2-benzoyl-4-chlorophenyl)-10-undecenamide
SpectraBase Compound ID KgMWHKrC5NZ
InChI InChI=1S/C24H28ClNO2/c1-2-3-4-5-6-7-8-12-15-23(27)26-22-17-16-20(25)18-21(22)24(28)19-13-10-9-11-14-19/h2,9-11,13-14,16-18H,1,3-8,12,15H2,(H,26,27)
InChIKey FBIFTSUMBYVEJC-UHFFFAOYSA-N
Mol Weight 397.95 g/mol
Molecular Formula C24H28ClNO2
Exact Mass 397.180857 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IpBfktW3M2
Name N-(2-benzoyl-4-chlorophenyl)-10-undecenamide
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/C24H28ClNO2/c1-2-3-4-5-6-7-8-12-15-23(27)26-22-17-16-20(25)18-21(22)24(28)19-13-10-9-11-14-19/h2,9-11,13-14,16-18H,1,3-8,12,15H2,(H,26,27)
InChIKey FBIFTSUMBYVEJC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16868
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: 987/00004527; Labnumber: 987/00004527218855; VK_ID: VK-016873
Temperature 308 °C