For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-tert-butyl-2-methyl-5-{[5-(3-nitrophenyl)-2-furyl]methylene}-1,3-dioxane-4,6-dione
SpectraBase Compound ID 3IeTopb7Xlw
InChI InChI=1S/C20H19NO7/c1-19(2,3)20(4)27-17(22)15(18(23)28-20)11-14-8-9-16(26-14)12-6-5-7-13(10-12)21(24)25/h5-11H,1-4H3/b15-11-
InChIKey LCERMEIBFKOZPF-PTNGSMBKSA-N
Mol Weight 385.37 g/mol
Molecular Formula C20H19NO7
Exact Mass 385.116152 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 42HwlHQRII2
Name 2-tert-butyl-2-methyl-5-{[5-(3-nitrophenyl)-2-furyl]methylene}-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/C20H19NO7/c1-19(2,3)20(4)27-17(22)15(18(23)28-20)11-14-8-9-16(26-14)12-6-5-7-13(10-12)21(24)25/h5-11H,1-4H3/b15-11-
InChIKey LCERMEIBFKOZPF-PTNGSMBKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11857
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: D64178; Labnumber: SPZAM-0606; SBI_ID: SBI-011860
Temperature 318 °C