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(1'R,2'R,3'R)-1'-(4-bromobenzoyl)-3'-(3-methoxybenzoyl)-3',3a'-dihydro-1'H-spiro[indoline-3,2'-pyrrolo[1,2-a]quinolin]-2-one

View entire compound with spectra: 1 NMR

(1'R,2'R,3'R)-1'-(4-bromobenzoyl)-3'-(3-methoxybenzoyl)-3',3a'-dihydro-1'H-spiro[indoline-3,2'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID 3wYLQRPqQga
InChI InChI=1S/C34H25BrN2O4/c1-41-24-9-6-8-22(19-24)30(38)29-28-18-15-20-7-2-5-12-27(20)37(28)32(31(39)21-13-16-23(35)17-14-21)34(29)25-10-3-4-11-26(25)36-33(34)40/h2-19,28-29,32H,1H3,(H,36,40)
InChIKey PHUSEVGWLXXSGQ-UHFFFAOYSA-N
Mol Weight 605.5 g/mol
Molecular Formula C34H25BrN2O4
Exact Mass 604.09977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B3eHfdw3CC1
Name (1'R,2'R,3'R)-1'-(4-bromobenzoyl)-3'-(3-methoxybenzoyl)-3',3a'-dihydro-1'H-spiro[indoline-3,2'-pyrrolo[1,2-a]quinolin]-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/C34H25BrN2O4/c1-41-24-9-6-8-22(19-24)30(38)29-28-18-15-20-7-2-5-12-27(20)37(28)32(31(39)21-13-16-23(35)17-14-21)34(29)25-10-3-4-11-26(25)36-33(34)40/h2-19,28-29,32H,1H3,(H,36,40)
InChIKey PHUSEVGWLXXSGQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8790
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: 133755; Labnumber: NNA01-066; VK_ID: VK-008794
Temperature 318 °C