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(1'R,2'R)-2'-(4-bromophenyl)-1'-(3-nitrobenzoyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID Bp3pTf5bOKI
InChI InChI=1S/C33H21BrN2O5/c34-22-15-12-20(13-16-22)28-29(30(37)21-7-5-8-23(18-21)36(40)41)35-26-11-4-1-6-19(26)14-17-27(35)33(28)31(38)24-9-2-3-10-25(24)32(33)39/h1-18,27-29H
InChIKey BUMVCFYLKHBJOJ-UHFFFAOYSA-N
Mol Weight 605.4 g/mol
Molecular Formula C33H21BrN2O5
Exact Mass 604.063385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E8E022cfwl4
Name (1'R,2'R)-2'-(4-bromophenyl)-1'-(3-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/C33H21BrN2O5/c34-22-15-12-20(13-16-22)28-29(30(37)21-7-5-8-23(18-21)36(40)41)35-26-11-4-1-6-19(26)14-17-27(35)33(28)31(38)24-9-2-3-10-25(24)32(33)39/h1-18,27-29H
InChIKey BUMVCFYLKHBJOJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14246
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: D97179; Labnumber: NC_0088-1880; SBI_ID: SBI-014249
Temperature 308 °C