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(1'R,2'R)-1'-acetyl-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'-acetyl-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 AdRQ5xj1hGK
InChI InChI=1S/C28H19ClFNO3/c1-15(32)25-24(16-6-10-19(30)11-7-16)28(26(33)20-4-2-3-5-21(20)27(28)34)23-13-8-17-14-18(29)9-12-22(17)31(23)25/h2-14,23-25H,1H3
InChIKey CHRGOZMUFAEYQE-UHFFFAOYSA-N
Mol Weight 471.92 g/mol
Molecular Formula C28H19ClFNO3
Exact Mass 471.103749 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HoNKI2YkWFd
Name (1'R,2'R)-1'-acetyl-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/C28H19ClFNO3/c1-15(32)25-24(16-6-10-19(30)11-7-16)28(26(33)20-4-2-3-5-21(20)27(28)34)23-13-8-17-14-18(29)9-12-22(17)31(23)25/h2-14,23-25H,1H3
InChIKey CHRGOZMUFAEYQE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12508
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: D75988; Labnumber: NC_0088-1632; SBI_ID: SBI-012511
Temperature 308 °C