For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione, 10-(4-chlorobenzoyl)-9a,10-dihydro-8-(3-methoxypropyl)-5-methyl-
SpectraBase Compound ID J7pGx9Qa40d
InChI InChI=1S/C26H25ClN2O4/c1-15-14-20-21-22(26(32)28(25(21)31)12-5-13-33-2)23(24(30)16-8-10-17(27)11-9-16)29(20)19-7-4-3-6-18(15)19/h3-4,6-11,14,20-23H,5,12-13H2,1-2H3
InChIKey NSJBUNBJUSCWAB-UHFFFAOYSA-N
Mol Weight 464.95 g/mol
Molecular Formula C26H25ClN2O4
Exact Mass 464.150285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Lu7mClJQj7o
Name 6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione, 10-(4-chlorobenzoyl)-9a,10-dihydro-8-(3-methoxypropyl)-5-methyl-
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/C26H25ClN2O4/c1-15-14-20-21-22(26(32)28(25(21)31)12-5-13-33-2)23(24(30)16-8-10-17(27)11-9-16)29(20)19-7-4-3-6-18(15)19/h3-4,6-11,14,20-23H,5,12-13H2,1-2H3
InChIKey NSJBUNBJUSCWAB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1745
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: F12843; Labnumber: NNA-N0090-0243