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

*Links on SpectraBase are not permalinks.

(3R,3aR,6aS)-3-(4-bromophenyl)-5-(2-ethylphenyl)-3,3a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(5H,6aH)-tetraone

View entire compound with spectra: 1 NMR

(3R,3aR,6aS)-3-(4-bromophenyl)-5-(2-ethylphenyl)-3,3a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(5H,6aH)-tetraone
SpectraBase Compound ID CTRxXMMVgKl
InChI InChI=1S/C28H20BrNO5/c1-2-15-7-3-6-10-20(15)30-26(33)21-22(27(30)34)28(35-23(21)16-11-13-17(29)14-12-16)24(31)18-8-4-5-9-19(18)25(28)32/h3-14,21-23H,2H2,1H3
InChIKey VBFSYKULYAAZOX-UHFFFAOYSA-N
Mol Weight 530.37 g/mol
Molecular Formula C28H20BrNO5
Exact Mass 529.052486 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 FdFT3orbfvM
Name (3R,3aR,6aS)-3-(4-bromophenyl)-5-(2-ethylphenyl)-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/C28H20BrNO5/c1-2-15-7-3-6-10-20(15)30-26(33)21-22(27(30)34)28(35-23(21)16-11-13-17(29)14-12-16)24(31)18-8-4-5-9-19(18)25(28)32/h3-14,21-23H,2H2,1H3
InChIKey VBFSYKULYAAZOX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6696
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: 123903; Labnumber: VOR11-6116; VK_ID: VK-006699
Temperature 318 °C