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

View entire compound with spectra: 1 NMR

6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione, 3-chloro-9a,10-dihydro-10-(3-methoxybenzoyl)-8-(2-propenyl)-, (6bS,9aR)-
SpectraBase Compound ID DcM7ZPEYY7C
InChI InChI=1S/C25H21ClN2O4/c1-3-11-27-24(30)20-19-9-7-14-12-16(26)8-10-18(14)28(19)22(21(20)25(27)31)23(29)15-5-4-6-17(13-15)32-2/h3-10,12-13,19-22H,1,11H2,2H3
InChIKey MXSBLONLZBEEEB-UHFFFAOYSA-N
Mol Weight 448.91 g/mol
Molecular Formula C25H21ClN2O4
Exact Mass 448.118985 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JDtdZV17FFJ
Name 6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione, 3-chloro-9a,10-dihydro-10-(3-methoxybenzoyl)-8-(2-propenyl)-, (6bS,9aR)-
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/C25H21ClN2O4/c1-3-11-27-24(30)20-19-9-7-14-12-16(26)8-10-18(14)28(19)22(21(20)25(27)31)23(29)15-5-4-6-17(13-15)32-2/h3-10,12-13,19-22H,1,11H2,2H3
InChIKey MXSBLONLZBEEEB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7772
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: F31082; Labnumber: NNN-K1045