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1,6-Diphenyl-3,4,8,9-tetramethyl-1,4,6,9-tetrahydro-4,9-methano-1,5-dioxacin[2,3-c:6,7-C']dipyrazole
SpectraBase Compound ID 9arqJcHO3cF
InChI InChI=1S/C25H24N4O2/c1-16-20-22(28(26-16)18-11-7-5-8-12-18)30-25(4)15-24(20,3)31-23-21(25)17(2)27-29(23)19-13-9-6-10-14-19/h5-14H,15H2,1-4H3
InChIKey BSONLUOANXJZKZ-UHFFFAOYSA-N
Mol Weight 412.49 g/mol
Molecular Formula C25H24N4O2
Exact Mass 412.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6O4FpABTpi
Name 3,4,8,9-tetramethyl-1,6-diphenyl-1,4,6,9-tetrahydro-4,9-methano[1,5]dioxocino[2,3-c:6,7-c']dipyrazole
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H24N4O2/c1-16-20-22(28(26-16)18-11-7-5-8-12-18)30-25(4)15-24(20,3)31-23-21(25)17(2)27-29(23)19-13-9-6-10-14-19/h5-14H,15H2,1-4H3
InChIKey BSONLUOANXJZKZ-UHFFFAOYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_128
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/8011933; Labnumber: PLD-0000049
Temperature 297 °C