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(6aR,6bS,9aR,10S)-10-benzoyl-8-(4-butoxyphenyl)-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-(4-butoxyphenyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
SpectraBase Compound ID FjdPQkDPmX1
InChI InChI=1S/C31H28N2O4/c1-2-3-19-37-23-16-14-22(15-17-23)32-30(35)26-25-18-13-20-9-7-8-12-24(20)33(25)28(27(26)31(32)36)29(34)21-10-5-4-6-11-21/h4-18,25-28H,2-3,19H2,1H3
InChIKey BKWVHPVCOJWRHQ-UHFFFAOYSA-N
Mol Weight 492.58 g/mol
Molecular Formula C31H28N2O4
Exact Mass 492.204907 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IHmP4ZgWy0F
Name (6aR,6bS,9aR,10S)-10-benzoyl-8-(4-butoxyphenyl)-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/C31H28N2O4/c1-2-3-19-37-23-16-14-22(15-17-23)32-30(35)26-25-18-13-20-9-7-8-12-24(20)33(25)28(27(26)31(32)36)29(34)21-10-5-4-6-11-21/h4-18,25-28H,2-3,19H2,1H3
InChIKey BKWVHPVCOJWRHQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8822
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: 133795; Labnumber: NNA01-165; VK_ID: VK-008826
Temperature 318 °C