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(6aR,6bS,9aR,10S)-10-(2-furoyl)-8-(4-methoxyphenyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione

View entire compound with spectra: 1 NMR

(6aR,6bS,9aR,10S)-10-(2-furoyl)-8-(4-methoxyphenyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
SpectraBase Compound ID D4Z8izoaYc1
InChI InChI=1S/C26H20N2O5/c1-32-17-11-9-16(10-12-17)27-25(30)21-19-13-8-15-5-2-3-6-18(15)28(19)23(22(21)26(27)31)24(29)20-7-4-14-33-20/h2-14,19,21-23H,1H3
InChIKey QRNUYUVDQSGJKI-UHFFFAOYSA-N
Mol Weight 440.46 g/mol
Molecular Formula C26H20N2O5
Exact Mass 440.137222 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BkF3fpFCvwS
Name (6aR,6bS,9aR,10S)-10-(2-furoyl)-8-(4-methoxyphenyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
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/C26H20N2O5/c1-32-17-11-9-16(10-12-17)27-25(30)21-19-13-8-15-5-2-3-6-18(15)28(19)23(22(21)26(27)31)24(29)20-7-4-14-33-20/h2-14,19,21-23H,1H3
InChIKey QRNUYUVDQSGJKI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6155
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: D13565; Labnumber: NNA-1306; SBI_ID: SBI-006158
Temperature 308 °C