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(1'R,2'R,3'R)-3'-benzoyl-1'-(4-bromobenzoyl)-7'-chloro-3',3a'-dihydro-1'H-spiro[indoline-3,2'-pyrrolo[1,2-a]quinolin]-2-one

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(1'R,2'R,3'R)-3'-benzoyl-1'-(4-bromobenzoyl)-7'-chloro-3',3a'-dihydro-1'H-spiro[indoline-3,2'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID Fpdb80khzvy
InChI InChI=1S/C33H22BrClN2O3/c34-22-13-10-20(11-14-22)30(39)31-33(24-8-4-5-9-25(24)36-32(33)40)28(29(38)19-6-2-1-3-7-19)27-16-12-21-18-23(35)15-17-26(21)37(27)31/h1-18,27-28,31H,(H,36,40)
InChIKey HNGWWLCCFXHEMN-UHFFFAOYSA-N
Mol Weight 609.9 g/mol
Molecular Formula C33H22BrClN2O3
Exact Mass 608.050233 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2mPn1tTG5nA
Name (1'R,2'R,3'R)-3'-benzoyl-1'-(4-bromobenzoyl)-7'-chloro-3',3a'-dihydro-1'H-spiro[indoline-3,2'-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/C33H22BrClN2O3/c34-22-13-10-20(11-14-22)30(39)31-33(24-8-4-5-9-25(24)36-32(33)40)28(29(38)19-6-2-1-3-7-19)27-16-12-21-18-23(35)15-17-26(21)37(27)31/h1-18,27-28,31H,(H,36,40)
InChIKey HNGWWLCCFXHEMN-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6508
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: 123727; Labnumber: NNA01-063; VK_ID: VK-006511
Temperature 308 °C