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(1'R,2'R)-7'-chloro-1'-(4-methylbenzoyl)-2'-phenyl-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)-7'-chloro-1'-(4-methylbenzoyl)-2'-phenyl-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID 5z73cMsVNkk
InChI InChI=1S/C34H24ClNO3/c1-20-11-13-22(14-12-20)31(37)30-29(21-7-3-2-4-8-21)34(32(38)25-9-5-6-10-26(25)33(34)39)28-18-15-23-19-24(35)16-17-27(23)36(28)30/h2-19,28-30H,1H3
InChIKey UODMTUMEJHEPOS-UHFFFAOYSA-N
Mol Weight 530.0 g/mol
Molecular Formula C34H24ClNO3
Exact Mass 529.144471 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DbofCxa7NLK
Name (1'R,2'R)-7'-chloro-1'-(4-methylbenzoyl)-2'-phenyl-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/C34H24ClNO3/c1-20-11-13-22(14-12-20)31(37)30-29(21-7-3-2-4-8-21)34(32(38)25-9-5-6-10-26(25)33(34)39)28-18-15-23-19-24(35)16-17-27(23)36(28)30/h2-19,28-30H,1H3
InChIKey UODMTUMEJHEPOS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14202
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: D97116; Labnumber: NC_0088-1816; SBI_ID: SBI-014205
Temperature 318 °C