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(1'S,2'S,3R,3a'R)-1'-acetyl-7'-fluoro-2'-(4-propylbenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one

View entire compound with spectra: 1 NMR

(1'S,2'S,3R,3a'R)-1'-acetyl-7'-fluoro-2'-(4-propylbenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID AREWrsW8He7
InChI InChI=1S/C31H27FN2O3/c1-3-6-19-9-11-20(12-10-19)29(36)27-28(18(2)35)34-25-15-14-22(32)17-21(25)13-16-26(34)31(27)23-7-4-5-8-24(23)33-30(31)37/h4-5,7-17,26-28H,3,6H2,1-2H3,(H,33,37)
InChIKey VZKAIMHIEHYSMG-UHFFFAOYSA-N
Mol Weight 494.57 g/mol
Molecular Formula C31H27FN2O3
Exact Mass 494.200571 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Eng0Br5NQ2
Name (1'S,2'S,3R,3a'R)-1'-acetyl-7'-fluoro-2'-(4-propylbenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-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/C31H27FN2O3/c1-3-6-19-9-11-20(12-10-19)29(36)27-28(18(2)35)34-25-15-14-22(32)17-21(25)13-16-26(34)31(27)23-7-4-5-8-24(23)33-30(31)37/h4-5,7-17,26-28H,3,6H2,1-2H3,(H,33,37)
InChIKey VZKAIMHIEHYSMG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14233
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: D97392; Labnumber: SC_0083-1686; SBI_ID: SBI-014236
Temperature 318 °C