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2-oxo-2-phenylethyl (6,6-dimethyl-4-oxo-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)acetate

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2-oxo-2-phenylethyl (6,6-dimethyl-4-oxo-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)acetate
SpectraBase Compound ID 8fWT1sX6pIF
InChI InChI=1S/C26H25NO4/c1-26(2)14-22-20(23(28)15-26)13-21(18-9-5-3-6-10-18)27(22)16-25(30)31-17-24(29)19-11-7-4-8-12-19/h3-13H,14-17H2,1-2H3
InChIKey YJVRVGMPVIYVMB-UHFFFAOYSA-N
Mol Weight 415.49 g/mol
Molecular Formula C26H25NO4
Exact Mass 415.178358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GCiscctfUON
Name 2-oxo-2-phenylethyl (6,6-dimethyl-4-oxo-2-phenyl-4,5,6,7-tetrahydro-1H-indol-1-yl)acetate
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/C26H25NO4/c1-26(2)14-22-20(23(28)15-26)13-21(18-9-5-3-6-10-18)27(22)16-25(30)31-17-24(29)19-11-7-4-8-12-19/h3-13H,14-17H2,1-2H3
InChIKey YJVRVGMPVIYVMB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_282
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: ZI/8089439; Labnumber: L-23/0005933