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N-benzhydryl-2-[2-(4-chlorophenyl)-1,3-dioxo-2,3-dihydro-1H-inden-2-yl]acetamide
SpectraBase Compound ID 8TaH0Kz1q1y
InChI InChI=1S/C30H22ClNO3/c31-23-17-15-22(16-18-23)30(28(34)24-13-7-8-14-25(24)29(30)35)19-26(33)32-27(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-18,27H,19H2,(H,32,33)
InChIKey LCSNHNZXOMFBAN-UHFFFAOYSA-N
Mol Weight 479.96 g/mol
Molecular Formula C30H22ClNO3
Exact Mass 479.128821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJWwFK7GuIM
Name N-benzhydryl-2-[2-(4-chlorophenyl)-1,3-dioxo-2,3-dihydro-1H-inden-2-yl]acetamide
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/C30H22ClNO3/c31-23-17-15-22(16-18-23)30(28(34)24-13-7-8-14-25(24)29(30)35)19-26(33)32-27(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-18,27H,19H2,(H,32,33)
InChIKey LCSNHNZXOMFBAN-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_3918
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: NMR/8325858; Labnumber: LP-3700655; IOH_ID: IOH-003919
Temperature 313 °C