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

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(6aR,6bS,9aR,10S)-10-(4-bromobenzoyl)-8-phenyl-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
SpectraBase Compound ID 1bVwmKeb1He
InChI InChI=1S/C27H19BrN2O3/c28-18-13-10-17(11-14-18)25(31)24-23-22(21-15-12-16-6-4-5-9-20(16)30(21)24)26(32)29(27(23)33)19-7-2-1-3-8-19/h1-15,21-24H
InChIKey JGKNXZNPRSDGJK-UHFFFAOYSA-N
Mol Weight 499.36 g/mol
Molecular Formula C27H19BrN2O3
Exact Mass 498.057905 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cd9hocK6UGj
Name (6aR,6bS,9aR,10S)-10-(4-bromobenzoyl)-8-phenyl-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/C27H19BrN2O3/c28-18-13-10-17(11-14-18)25(31)24-23-22(21-15-12-16-6-4-5-9-20(16)30(21)24)26(32)29(27(23)33)19-7-2-1-3-8-19/h1-15,21-24H
InChIKey JGKNXZNPRSDGJK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4690
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: 121426; Labnumber: NNA01-007; VK_ID: VK-004691
Temperature 308 °C