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6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione, 3-bromo-8-butyl-10-(2,2-dimethyl-1-oxopropyl)-9a,10-dihydro-

View entire compound with spectra: 1 NMR

6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione, 3-bromo-8-butyl-10-(2,2-dimethyl-1-oxopropyl)-9a,10-dihydro-
SpectraBase Compound ID Hnf5jslVuHT
InChI InChI=1S/C23H27BrN2O3/c1-5-6-11-25-21(28)17-16-9-7-13-12-14(24)8-10-15(13)26(16)19(18(17)22(25)29)20(27)23(2,3)4/h7-10,12,16-19H,5-6,11H2,1-4H3
InChIKey CIOFOCGRLNTKHU-UHFFFAOYSA-N
Mol Weight 459.38 g/mol
Molecular Formula C23H27BrN2O3
Exact Mass 458.120506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L0nVnfuijlr
Name 6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione, 3-bromo-8-butyl-10-(2,2-dimethyl-1-oxopropyl)-9a,10-dihydro-
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/C23H27BrN2O3/c1-5-6-11-25-21(28)17-16-9-7-13-12-14(24)8-10-15(13)26(16)19(18(17)22(25)29)20(27)23(2,3)4/h7-10,12,16-19H,5-6,11H2,1-4H3
InChIKey CIOFOCGRLNTKHU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4387
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: F20818; Labnumber: NNA-N0090-0184