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(1'S,2'S,3R,3a'R)-2'-benzoyl-1'-(2-chlorobenzoyl)-5'-methyl-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)-2'-benzoyl-1'-(2-chlorobenzoyl)-5'-methyl-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID 1MfBeh7A4Bo
InChI InChI=1S/C34H25ClN2O3/c1-20-19-28-34(24-15-7-9-17-26(24)36-33(34)40)29(31(38)21-11-3-2-4-12-21)30(32(39)23-14-5-8-16-25(23)35)37(28)27-18-10-6-13-22(20)27/h2-19,28-30H,1H3,(H,36,40)
InChIKey IMJXXWXDHQVWRC-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 L8ZXGhEgwDP
Name (1'S,2'S,3R,3a'R)-2'-benzoyl-1'-(2-chlorobenzoyl)-5'-methyl-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/c1-20-19-28-34(24-15-7-9-17-26(24)36-33(34)40)29(31(38)21-11-3-2-4-12-21)30(32(39)23-14-5-8-16-25(23)35)37(28)27-18-10-6-13-22(20)27/h2-19,28-30H,1H3,(H,36,40)
InChIKey IMJXXWXDHQVWRC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27446
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: D76152; Labnumber: SC_0083-1524; SBI_ID: SBI-027450
Temperature 318 °C