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(1'R,2'R)-1'-benzoyl-2'-(4-fluorophenyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID J7BaT7nqoEW
InChI InChI=1S/C33H22FNO3/c34-23-17-14-21(15-18-23)28-29(30(36)22-9-2-1-3-10-22)35-26-13-7-4-8-20(26)16-19-27(35)33(28)31(37)24-11-5-6-12-25(24)32(33)38/h1-19,27-29H
InChIKey HRCYYOSZZCDMHA-UHFFFAOYSA-N
Mol Weight 499.5 g/mol
Molecular Formula C33H22FNO3
Exact Mass 499.158372 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ITA5os0UGE
Name (1'R,2'R)-1'-benzoyl-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/C33H22FNO3/c34-23-17-14-21(15-18-23)28-29(30(36)22-9-2-1-3-10-22)35-26-13-7-4-8-20(26)16-19-27(35)33(28)31(37)24-11-5-6-12-25(24)32(33)38/h1-19,27-29H
InChIKey HRCYYOSZZCDMHA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23045
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: D37030; Labnumber: NNH04-405; SBI_ID: SBI-023049
Temperature 313 °C