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(6aR,6bS,9aR,10S)-10-benzoyl-8-(3,5-dichlorophenyl)-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-benzoyl-8-(3,5-dichlorophenyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
SpectraBase Compound ID HMrTudWA0bG
InChI InChI=1S/C27H18Cl2N2O3/c28-17-12-18(29)14-19(13-17)30-26(33)22-21-11-10-15-6-4-5-9-20(15)31(21)24(23(22)27(30)34)25(32)16-7-2-1-3-8-16/h1-14,21-24H
InChIKey KQKIOFCVPNXLAQ-UHFFFAOYSA-N
Mol Weight 489.36 g/mol
Molecular Formula C27H18Cl2N2O3
Exact Mass 488.069448 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4wlTgsoRcKg
Name (6aR,6bS,9aR,10S)-10-benzoyl-8-(3,5-dichlorophenyl)-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/C27H18Cl2N2O3/c28-17-12-18(29)14-19(13-17)30-26(33)22-21-11-10-15-6-4-5-9-20(15)31(21)24(23(22)27(30)34)25(32)16-7-2-1-3-8-16/h1-14,21-24H
InChIKey KQKIOFCVPNXLAQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8821
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: 133794; Labnumber: NNA01-164; VK_ID: VK-008825
Temperature 318 °C