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1H-indole-3-acetamide, N-[2-[[(4-fluorophenyl)amino]carbonyl]phenyl]-1-methyl-alpha-oxo-2-phenyl-
SpectraBase Compound ID 1efDmxFUcQU
InChI InChI=1S/C30H22FN3O3/c1-34-25-14-8-6-12-23(25)26(27(34)19-9-3-2-4-10-19)28(35)30(37)33-24-13-7-5-11-22(24)29(36)32-21-17-15-20(31)16-18-21/h2-18H,1H3,(H,32,36)(H,33,37)
InChIKey JWPBHHJTNHSQGQ-UHFFFAOYSA-N
Mol Weight 491.52 g/mol
Molecular Formula C30H22FN3O3
Exact Mass 491.16452 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ExeEtlI3znV
Name 1H-indole-3-acetamide, N-[2-[[(4-fluorophenyl)amino]carbonyl]phenyl]-1-methyl-alpha-oxo-2-phenyl-
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/C30H22FN3O3/c1-34-25-14-8-6-12-23(25)26(27(34)19-9-3-2-4-10-19)28(35)30(37)33-24-13-7-5-11-22(24)29(36)32-21-17-15-20(31)16-18-21/h2-18H,1H3,(H,32,36)(H,33,37)
InChIKey JWPBHHJTNHSQGQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4814
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/17241920; Labnumber: 21c5355