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(1'R,2'R)-1'-benzoyl-7'-chloro-2'-(4-fluorophenyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

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(1'R,2'R)-1'-benzoyl-7'-chloro-2'-(4-fluorophenyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID 6eoC1g4Tyam
InChI InChI=1S/C33H21ClFNO3/c34-22-13-16-26-21(18-22)12-17-27-33(31(38)24-8-4-5-9-25(24)32(33)39)28(19-10-14-23(35)15-11-19)29(36(26)27)30(37)20-6-2-1-3-7-20/h1-18,27-29H
InChIKey MXEBNCVMLMPSDK-UHFFFAOYSA-N
Mol Weight 534.0 g/mol
Molecular Formula C33H21ClFNO3
Exact Mass 533.119399 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3QCeUs0vAuB
Name (1'R,2'R)-1'-benzoyl-7'-chloro-2'-(4-fluorophenyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
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/C33H21ClFNO3/c34-22-13-16-26-21(18-22)12-17-27-33(31(38)24-8-4-5-9-25(24)32(33)39)28(19-10-14-23(35)15-11-19)29(36(26)27)30(37)20-6-2-1-3-7-20/h1-18,27-29H
InChIKey MXEBNCVMLMPSDK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13149
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: D83860; Labnumber: NC_0088-1721; SBI_ID: SBI-013152
Temperature 318 °C