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3-(6,6-dimethyl-4-oxotetrahydro-2H-pyran-3-yl)-1-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one

View entire compound with spectra: 1 NMR

3-(6,6-dimethyl-4-oxotetrahydro-2H-pyran-3-yl)-1-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one
SpectraBase Compound ID Jmo8909BuF8
InChI InChI=1S/C17H21NO4/c1-4-18-13-8-6-5-7-11(13)17(21,15(18)20)12-10-22-16(2,3)9-14(12)19/h5-8,12,21H,4,9-10H2,1-3H3
InChIKey NYDHJNTXRCFZHV-UHFFFAOYSA-N
Mol Weight 303.36 g/mol
Molecular Formula C17H21NO4
Exact Mass 303.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9dJNDJ9tcjR
Name 3-(6,6-dimethyl-4-oxotetrahydro-2H-pyran-3-yl)-1-ethyl-3-hydroxy-1,3-dihydro-2H-indol-2-one
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/C17H21NO4/c1-4-18-13-8-6-5-7-11(13)17(21,15(18)20)12-10-22-16(2,3)9-14(12)19/h5-8,12,21H,4,9-10H2,1-3H3
InChIKey NYDHJNTXRCFZHV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12533
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: 100007; Labnumber: AEGU7-0391; VK_ID: VK-012538
Temperature 315 °C