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1H-indole-3-acetamide, N-(11H-dibenzo[b,e][1,4]dioxepin-2-yl)-1-methyl-alpha-oxo-2-phenyl-
SpectraBase Compound ID FimqGDrI4eb
InChI InChI=1S/C30H22N2O4/c1-32-23-12-6-5-11-22(23)27(28(32)19-9-3-2-4-10-19)29(33)30(34)31-21-15-16-24-20(17-21)18-35-25-13-7-8-14-26(25)36-24/h2-17H,18H2,1H3,(H,31,34)
InChIKey WFVBSWXSLBYCJY-UHFFFAOYSA-N
Mol Weight 474.52 g/mol
Molecular Formula C30H22N2O4
Exact Mass 474.157957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5QknWAwVIq9
Name 1H-indole-3-acetamide, N-(11H-dibenzo[b,e][1,4]dioxepin-2-yl)-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/C30H22N2O4/c1-32-23-12-6-5-11-22(23)27(28(32)19-9-3-2-4-10-19)29(33)30(34)31-21-15-16-24-20(17-21)18-35-25-13-7-8-14-26(25)36-24/h2-17H,18H2,1H3,(H,31,34)
InChIKey WFVBSWXSLBYCJY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4850
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/17241972; Labnumber: 21c5439