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(1'S,2'S,3R,3a'R)-2'-(2-fluorobenzoyl)-1'-(3-methoxybenzoyl)-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)-2'-(2-fluorobenzoyl)-1'-(3-methoxybenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID 6MX2QAv621u
InChI InChI=1S/C34H25FN2O4/c1-41-22-11-8-10-21(19-22)31(38)30-29(32(39)23-12-3-5-14-25(23)35)34(24-13-4-6-15-26(24)36-33(34)40)28-18-17-20-9-2-7-16-27(20)37(28)30/h2-19,28-30H,1H3,(H,36,40)
InChIKey KPQPZBXYSSOLFS-UHFFFAOYSA-N
Mol Weight 544.6 g/mol
Molecular Formula C34H25FN2O4
Exact Mass 544.179835 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AMO5hWqhyxC
Name (1'S,2'S,3R,3a'R)-2'-(2-fluorobenzoyl)-1'-(3-methoxybenzoyl)-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/C34H25FN2O4/c1-41-22-11-8-10-21(19-22)31(38)30-29(32(39)23-12-3-5-14-25(23)35)34(24-13-4-6-15-26(24)36-33(34)40)28-18-17-20-9-2-7-16-27(20)37(28)30/h2-19,28-30H,1H3,(H,36,40)
InChIKey KPQPZBXYSSOLFS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9698
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: D60240; Labnumber: SC_0083-1457; SBI_ID: SBI-009701
Temperature 318 °C