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2-butyl-5-(1H-indol-3-ylmethylene)-2-methyl-1,3-dioxane-4,6-dione

View entire compound with spectra: 1 NMR

2-butyl-5-(1H-indol-3-ylmethylene)-2-methyl-1,3-dioxane-4,6-dione
SpectraBase Compound ID KYOwLmD3MBa
InChI InChI=1S/C18H19NO4/c1-3-4-9-18(2)22-16(20)14(17(21)23-18)10-12-11-19-15-8-6-5-7-13(12)15/h5-8,10-11,19H,3-4,9H2,1-2H3/b14-10-
InChIKey HJWUIOACGTYYDR-UVTDQMKNSA-N
Mol Weight 313.35 g/mol
Molecular Formula C18H19NO4
Exact Mass 313.131408 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2w98b4OUSZh
Name 2-butyl-5-(1H-indol-3-ylmethylene)-2-methyl-1,3-dioxane-4,6-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/C18H19NO4/c1-3-4-9-18(2)22-16(20)14(17(21)23-18)10-12-11-19-15-8-6-5-7-13(12)15/h5-8,10-11,19H,3-4,9H2,1-2H3/b14-10-
InChIKey HJWUIOACGTYYDR-UVTDQMKNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11854
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: D64171; Labnumber: SPZAM-0560; SBI_ID: SBI-011857
Temperature 318 °C