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5-(4-methoxybenzyl)-3-(p-tolyl)-3,3a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(5H,6aH)-tetraone
SpectraBase Compound ID JmP9Jy8rkeK
InChI InChI=1S/C29H23NO6/c1-16-7-11-18(12-8-16)24-22-23(29(36-24)25(31)20-5-3-4-6-21(20)26(29)32)28(34)30(27(22)33)15-17-9-13-19(35-2)14-10-17/h3-14,22-24H,15H2,1-2H3
InChIKey ZZTCOTPBMLVNSE-UHFFFAOYSA-N
Mol Weight 481.5 g/mol
Molecular Formula C29H23NO6
Exact Mass 481.152537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GedDEbz0zq3
Name 5-(4-methoxybenzyl)-3-(p-tolyl)-3,3a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(5H,6aH)-tetraone
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/C29H23NO6/c1-16-7-11-18(12-8-16)24-22-23(29(36-24)25(31)20-5-3-4-6-21(20)26(29)32)28(34)30(27(22)33)15-17-9-13-19(35-2)14-10-17/h3-14,22-24H,15H2,1-2H3
InChIKey ZZTCOTPBMLVNSE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7406
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: UZI/8196149; UBI_ID: UBI-007409
Temperature 313 °C