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(1'S,2'S,3'S)-3'-(4-bromobenzoyl)-1'-isonicotinoyl-3',10b'-dihydro-1'H-spiro[indoline-3,2'-pyrrolo[2,1-a]isoquinolin]-2-one

View entire compound with spectra: 1 NMR

(1'S,2'S,3'S)-3'-(4-bromobenzoyl)-1'-isonicotinoyl-3',10b'-dihydro-1'H-spiro[indoline-3,2'-pyrrolo[2,1-a]isoquinolin]-2-one
SpectraBase Compound ID I7Bl14oSnNy
InChI InChI=1S/C32H22BrN3O3/c33-22-11-9-20(10-12-22)29(38)30-32(24-7-3-4-8-25(24)35-31(32)39)26(28(37)21-13-16-34-17-14-21)27-23-6-2-1-5-19(23)15-18-36(27)30/h1-18,26-27,30H,(H,35,39)
InChIKey SHKLJMQGJUTMGK-UHFFFAOYSA-N
Mol Weight 576.5 g/mol
Molecular Formula C32H22BrN3O3
Exact Mass 575.084455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FlgAMG0F0Qi
Name (1'S,2'S,3'S)-3'-(4-bromobenzoyl)-1'-isonicotinoyl-3',10b'-dihydro-1'H-spiro[indoline-3,2'-pyrrolo[2,1-a]isoquinolin]-2-one
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/C32H22BrN3O3/c33-22-11-9-20(10-12-22)29(38)30-32(24-7-3-4-8-25(24)35-31(32)39)26(28(37)21-13-16-34-17-14-21)27-23-6-2-1-5-19(23)15-18-36(27)30/h1-18,26-27,30H,(H,35,39)
InChIKey SHKLJMQGJUTMGK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8812
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: 133781; Labnumber: NNA01-092; VK_ID: VK-008816
Temperature 318 °C