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(1'R,2'R)-2'-(4-chlorophenyl)-1'-(4-nitrobenzoyl)-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)-2'-(4-chlorophenyl)-1'-(4-nitrobenzoyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID 8YwfDVqNAdL
InChI InChI=1S/C33H21ClN2O5/c34-22-14-9-20(10-15-22)28-29(30(37)21-11-16-23(17-12-21)36(40)41)35-26-8-4-1-5-19(26)13-18-27(35)33(28)31(38)24-6-2-3-7-25(24)32(33)39/h1-18,27-29H
InChIKey MYHOACNLOGGVLD-UHFFFAOYSA-N
Mol Weight 561.0 g/mol
Molecular Formula C33H21ClN2O5
Exact Mass 560.113899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DFhB1VzDCg3
Name (1'R,2'R)-2'-(4-chlorophenyl)-1'-(4-nitrobenzoyl)-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/C33H21ClN2O5/c34-22-14-9-20(10-15-22)28-29(30(37)21-11-16-23(17-12-21)36(40)41)35-26-8-4-1-5-19(26)13-18-27(35)33(28)31(38)24-6-2-3-7-25(24)32(33)39/h1-18,27-29H
InChIKey MYHOACNLOGGVLD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11585
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: E08842; Labnumber: NC_0088-1268; SBI_ID: SBI-011588
Temperature 315 °C