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(1'S,2'S,3R,3a'R)-1'-benzoyl-7'-methyl-2'-(4-methylbenzoyl)-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'-benzoyl-7'-methyl-2'-(4-methylbenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID BGRZrZLE7mk
InChI InChI=1S/C35H28N2O3/c1-21-12-15-24(16-13-21)32(38)30-31(33(39)23-8-4-3-5-9-23)37-28-18-14-22(2)20-25(28)17-19-29(37)35(30)26-10-6-7-11-27(26)36-34(35)40/h3-20,29-31H,1-2H3,(H,36,40)
InChIKey ZZWIRYBYBNQXSK-UHFFFAOYSA-N
Mol Weight 524.6 g/mol
Molecular Formula C35H28N2O3
Exact Mass 524.209993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AJ7qiTYBAFv
Name (1'S,2'S,3R,3a'R)-1'-benzoyl-7'-methyl-2'-(4-methylbenzoyl)-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/C35H28N2O3/c1-21-12-15-24(16-13-21)32(38)30-31(33(39)23-8-4-3-5-9-23)37-28-18-14-22(2)20-25(28)17-19-29(37)35(30)26-10-6-7-11-27(26)36-34(35)40/h3-20,29-31H,1-2H3,(H,36,40)
InChIKey ZZWIRYBYBNQXSK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27454
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: D76166; Labnumber: SC_0083-1538; SBI_ID: SBI-027458
Temperature 318 °C