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(3'R,4'S)-3'-(benzo[d][1,3]dioxole-5-carbonyl)-5-chloro-4'-(4-fluorophenyl)-1'-methylspiro[indoline-3,2'-pyrrolidin]-2-one

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(3'R,4'S)-3'-(benzo[d][1,3]dioxole-5-carbonyl)-5-chloro-4'-(4-fluorophenyl)-1'-methylspiro[indoline-3,2'-pyrrolidin]-2-one
SpectraBase Compound ID 3vbzJRdgIFM
InChI InChI=1S/C26H20ClFN2O4/c1-30-12-18(14-2-6-17(28)7-3-14)23(24(31)15-4-9-21-22(10-15)34-13-33-21)26(30)19-11-16(27)5-8-20(19)29-25(26)32/h2-11,18,23H,12-13H2,1H3,(H,29,32)
InChIKey OWQUBZZYSWTXKT-UHFFFAOYSA-N
Mol Weight 478.91 g/mol
Molecular Formula C26H20ClFN2O4
Exact Mass 478.109563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BtxKKXCrCF9
Name (3'R,4'S)-3'-(benzo[d][1,3]dioxole-5-carbonyl)-5-chloro-4'-(4-fluorophenyl)-1'-methylspiro[indoline-3,2'-pyrrolidin]-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/C26H20ClFN2O4/c1-30-12-18(14-2-6-17(28)7-3-14)23(24(31)15-4-9-21-22(10-15)34-13-33-21)26(30)19-11-16(27)5-8-20(19)29-25(26)32/h2-11,18,23H,12-13H2,1H3,(H,29,32)
InChIKey OWQUBZZYSWTXKT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_362
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: F03979; Labnumber: RRKU-S0959-0212