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(1'R,2'R)-2'-(4-bromophenyl)-7'-chloro-1'-pivaloyl-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-bromophenyl)-7'-chloro-1'-pivaloyl-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID K8UNrHC3036
InChI InChI=1S/C31H25BrClNO3/c1-30(2,3)29(37)26-25(17-8-11-19(32)12-9-17)31(27(35)21-6-4-5-7-22(21)28(31)36)24-15-10-18-16-20(33)13-14-23(18)34(24)26/h4-16,24-26H,1-3H3
InChIKey MAPGUNAOUAABID-UHFFFAOYSA-N
Mol Weight 574.9 g/mol
Molecular Formula C31H25BrClNO3
Exact Mass 573.070634 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Aweu6yUgTZ9
Name (1'R,2'R)-2'-(4-bromophenyl)-7'-chloro-1'-pivaloyl-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/C31H25BrClNO3/c1-30(2,3)29(37)26-25(17-8-11-19(32)12-9-17)31(27(35)21-6-4-5-7-22(21)28(31)36)24-15-10-18-16-20(33)13-14-23(18)34(24)26/h4-16,24-26H,1-3H3
InChIKey MAPGUNAOUAABID-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12519
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: D76016; Labnumber: NC_0088-1663; SBI_ID: SBI-012522
Temperature 304 °C