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5-{[5-(4-methoxy-2-nitrophenyl)-2-furyl]methylene}-2-phenyl-1,3-dioxane-4,6-dione
SpectraBase Compound ID L4FU6e9xUrm
InChI InChI=1S/C22H15NO8/c1-28-14-7-9-16(18(12-14)23(26)27)19-10-8-15(29-19)11-17-20(24)30-22(31-21(17)25)13-5-3-2-4-6-13/h2-12,22H,1H3/b17-11-
InChIKey HVCBLHOLOIPDQP-BOPFTXTBSA-N
Mol Weight 421.36 g/mol
Molecular Formula C22H15NO8
Exact Mass 421.079766 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ASPBPWrX1br
Name 5-{[5-(4-methoxy-2-nitrophenyl)-2-furyl]methylene}-2-phenyl-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/C22H15NO8/c1-28-14-7-9-16(18(12-14)23(26)27)19-10-8-15(29-19)11-17-20(24)30-22(31-21(17)25)13-5-3-2-4-6-13/h2-12,22H,1H3/b17-11-
InChIKey HVCBLHOLOIPDQP-BOPFTXTBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11850
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: D64154; Labnumber: SPZAM-0043; SBI_ID: SBI-011853
Temperature 318 °C