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(6aS,6bR,9aS,10R)-10-benzoyl-8-(2-phenylethyl)-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

(6aS,6bR,9aS,10R)-10-benzoyl-8-(2-phenylethyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
SpectraBase Compound ID 7aLaG8nCJTR
InChI InChI=1S/C29H24N2O3/c32-27(21-12-5-2-6-13-21)26-25-24(23-16-15-20-11-7-8-14-22(20)31(23)26)28(33)30(29(25)34)18-17-19-9-3-1-4-10-19/h1-16,23-26H,17-18H2
InChIKey VXCLYNXHHVLCPH-UHFFFAOYSA-N
Mol Weight 448.52 g/mol
Molecular Formula C29H24N2O3
Exact Mass 448.178693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7k5grKUrgo4
Name (6aS,6bR,9aS,10R)-10-benzoyl-8-(2-phenylethyl)-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/C29H24N2O3/c32-27(21-12-5-2-6-13-21)26-25-24(23-16-15-20-11-7-8-14-22(20)31(23)26)28(33)30(29(25)34)18-17-19-9-3-1-4-10-19/h1-16,23-26H,17-18H2
InChIKey VXCLYNXHHVLCPH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2666
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: D05002; Labnumber: NNA05-253; SBI_ID: SBI-002668
Temperature 308 °C