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(1'S,2'S,3R,3a'R)-1'-(2-chlorobenzoyl)-2'-(4-methylbenzoyl)-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'-(2-chlorobenzoyl)-2'-(4-methylbenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID DBbkR8VjKW7
InChI InChI=1S/C34H25ClN2O3/c1-20-14-16-22(17-15-20)31(38)29-30(32(39)23-9-3-5-11-25(23)35)37-27-13-7-2-8-21(27)18-19-28(37)34(29)24-10-4-6-12-26(24)36-33(34)40/h2-19,28-30H,1H3,(H,36,40)
InChIKey HYGQBWAFLZQCDN-UHFFFAOYSA-N
Mol Weight 545.0 g/mol
Molecular Formula C34H25ClN2O3
Exact Mass 544.15537 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8vh0aFqeYkz
Name (1'S,2'S,3R,3a'R)-1'-(2-chlorobenzoyl)-2'-(4-methylbenzoyl)-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/C34H25ClN2O3/c1-20-14-16-22(17-15-20)31(38)29-30(32(39)23-9-3-5-11-25(23)35)37-27-13-7-2-8-21(27)18-19-28(37)34(29)24-10-4-6-12-26(24)36-33(34)40/h2-19,28-30H,1H3,(H,36,40)
InChIKey HYGQBWAFLZQCDN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28216
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: D83916; Labnumber: SC_0083-1611; SBI_ID: SBI-028220
Temperature 318 °C