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(1'S,2'S,3R,3a'R)-1'-(4-chlorobenzoyl)-2'-(3-methoxybenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one

View entire compound with spectra: 1 NMR

(1'S,2'S,3R,3a'R)-1'-(4-chlorobenzoyl)-2'-(3-methoxybenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID D1rxU47dfvP
InChI InChI=1S/C34H25ClN2O4/c1-41-24-9-6-8-22(19-24)31(38)29-30(32(39)21-13-16-23(35)17-14-21)37-27-12-5-2-7-20(27)15-18-28(37)34(29)25-10-3-4-11-26(25)36-33(34)40/h2-19,28-30H,1H3,(H,36,40)
InChIKey SDXLWSLCTSIKGN-UHFFFAOYSA-N
Mol Weight 561.0 g/mol
Molecular Formula C34H25ClN2O4
Exact Mass 560.150285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FBAxpvnBLCW
Name (1'S,2'S,3R,3a'R)-1'-(4-chlorobenzoyl)-2'-(3-methoxybenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
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/C34H25ClN2O4/c1-41-24-9-6-8-22(19-24)31(38)29-30(32(39)21-13-16-23(35)17-14-21)37-27-12-5-2-7-20(27)15-18-28(37)34(29)25-10-3-4-11-26(25)36-33(34)40/h2-19,28-30H,1H3,(H,36,40)
InChIKey SDXLWSLCTSIKGN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9684
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: D60221; Labnumber: SC_0083-1438; SBI_ID: SBI-009687
Temperature 315 °C