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(1'S,2'S,3'S)-3'-(4-bromobenzoyl)-1'-(4-propylbenzoyl)-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'-(4-propylbenzoyl)-3',10b'-dihydro-1'H-spiro[indoline-3,2'-pyrrolo[2,1-a]isoquinolin]-2-one
SpectraBase Compound ID 6DhmPFqAv4G
InChI InChI=1S/C36H29BrN2O3/c1-2-7-22-12-14-24(15-13-22)32(40)30-31-27-9-4-3-8-23(27)20-21-39(31)34(33(41)25-16-18-26(37)19-17-25)36(30)28-10-5-6-11-29(28)38-35(36)42/h3-6,8-21,30-31,34H,2,7H2,1H3,(H,38,42)
InChIKey HSBKEFNUUXBCDI-UHFFFAOYSA-N
Mol Weight 617.5 g/mol
Molecular Formula C36H29BrN2O3
Exact Mass 616.136156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3KHdMSlM1ga
Name (1'S,2'S,3'S)-3'-(4-bromobenzoyl)-1'-(4-propylbenzoyl)-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/C36H29BrN2O3/c1-2-7-22-12-14-24(15-13-22)32(40)30-31-27-9-4-3-8-23(27)20-21-39(31)34(33(41)25-16-18-26(37)19-17-25)36(30)28-10-5-6-11-29(28)38-35(36)42/h3-6,8-21,30-31,34H,2,7H2,1H3,(H,38,42)
InChIKey HSBKEFNUUXBCDI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8813
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: 133782; Labnumber: NNA01-093; VK_ID: VK-008817
Temperature 318 °C