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(1'R,2'R)-1'-benzoyl-8'-methyl-2'-phenyl-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID 7LjDz3cZUj9
InChI InChI=1S/C34H25NO3/c1-21-16-17-22-18-19-28-34(32(37)25-14-8-9-15-26(25)33(34)38)29(23-10-4-2-5-11-23)30(35(28)27(22)20-21)31(36)24-12-6-3-7-13-24/h2-20,28-30H,1H3
InChIKey HVPZVBCCFCMKRP-UHFFFAOYSA-N
Mol Weight 495.6 g/mol
Molecular Formula C34H25NO3
Exact Mass 495.183444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID l4Z2Sy3Sef
Name (1'R,2'R)-1'-benzoyl-8'-methyl-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/C34H25NO3/c1-21-16-17-22-18-19-28-34(32(37)25-14-8-9-15-26(25)33(34)38)29(23-10-4-2-5-11-23)30(35(28)27(22)20-21)31(36)24-12-6-3-7-13-24/h2-20,28-30H,1H3
InChIKey HVPZVBCCFCMKRP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22608
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: D60142; Labnumber: NC_0088-1582; SBI_ID: SBI-022612
Temperature 315 °C