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(1'S,2'S,3R,3a'R)-1'-benzoyl-7'-chloro-2'-(2-chlorobenzoyl)-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'-benzoyl-7'-chloro-2'-(2-chlorobenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID DxoOTBLr1dS
InChI InChI=1S/C33H22Cl2N2O3/c34-21-15-16-26-20(18-21)14-17-27-33(23-11-5-7-13-25(23)36-32(33)40)28(31(39)22-10-4-6-12-24(22)35)29(37(26)27)30(38)19-8-2-1-3-9-19/h1-18,27-29H,(H,36,40)
InChIKey WDVRYHVGQPNOCA-UHFFFAOYSA-N
Mol Weight 565.5 g/mol
Molecular Formula C33H22Cl2N2O3
Exact Mass 564.100748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Iz9VnpSdvWT
Name (1'S,2'S,3R,3a'R)-1'-benzoyl-7'-chloro-2'-(2-chlorobenzoyl)-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/C33H22Cl2N2O3/c34-21-15-16-26-20(18-21)14-17-27-33(23-11-5-7-13-25(23)36-32(33)40)28(31(39)22-10-4-6-12-24(22)35)29(37(26)27)30(38)19-8-2-1-3-9-19/h1-18,27-29H,(H,36,40)
InChIKey WDVRYHVGQPNOCA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28220
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: D83926; Labnumber: SC_0083-1621; SBI_ID: SBI-028224
Temperature 318 °C