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

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(1'R,2'S)-7'-chloro-2'-(2-fluorophenyl)-1'-pivaloyl-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID GiH3Vjty20N
InChI InChI=1S/C31H25ClFNO3/c1-30(2,3)29(37)26-25(21-10-6-7-11-22(21)33)31(27(35)19-8-4-5-9-20(19)28(31)36)24-15-12-17-16-18(32)13-14-23(17)34(24)26/h4-16,24-26H,1-3H3
InChIKey JOIHQDPYNAAEPU-UHFFFAOYSA-N
Mol Weight 514.0 g/mol
Molecular Formula C31H25ClFNO3
Exact Mass 513.1507 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6XnmC32aKPn
Name (1'R,2'S)-7'-chloro-2'-(2-fluorophenyl)-1'-pivaloyl-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/C31H25ClFNO3/c1-30(2,3)29(37)26-25(21-10-6-7-11-22(21)33)31(27(35)19-8-4-5-9-20(19)28(31)36)24-15-12-17-16-18(32)13-14-23(17)34(24)26/h4-16,24-26H,1-3H3
InChIKey JOIHQDPYNAAEPU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13128
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: D83809; Labnumber: NC_0088-1668; SBI_ID: SBI-013131
Temperature 318 °C