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6-(1-acetyl-1H-indol-3-yl)-5,5-diethyl-3,3-dimethyldihydro-2H-pyran-2,4(3H)-dione

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6-(1-acetyl-1H-indol-3-yl)-5,5-diethyl-3,3-dimethyldihydro-2H-pyran-2,4(3H)-dione
SpectraBase Compound ID JKVC4OXzXjf
InChI InChI=1S/C21H25NO4/c1-6-21(7-2)17(26-19(25)20(4,5)18(21)24)15-12-22(13(3)23)16-11-9-8-10-14(15)16/h8-12,17H,6-7H2,1-5H3
InChIKey KLLSZIMKPHEVNM-UHFFFAOYSA-N
Mol Weight 355.43 g/mol
Molecular Formula C21H25NO4
Exact Mass 355.178358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BboLWqCB7cN
Name 6-(1-acetyl-1H-indol-3-yl)-5,5-diethyl-3,3-dimethyldihydro-2H-pyran-2,4(3H)-dione
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/C21H25NO4/c1-6-21(7-2)17(26-19(25)20(4,5)18(21)24)15-12-22(13(3)23)16-11-9-8-10-14(15)16/h8-12,17H,6-7H2,1-5H3
InChIKey KLLSZIMKPHEVNM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23899
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: D43912; Labnumber: RPBH-412; SBI_ID: SBI-023903
Temperature 300 °C