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(1'S,2'S,3R,3a'R)-1'-benzoyl-2'-(4-bromobenzoyl)-8'-methyl-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID FeFSNnDwAst
InChI InChI=1S/C34H25BrN2O3/c1-20-11-12-21-15-18-28-34(25-9-5-6-10-26(25)36-33(34)40)29(31(38)23-13-16-24(35)17-14-23)30(37(28)27(21)19-20)32(39)22-7-3-2-4-8-22/h2-19,28-30H,1H3,(H,36,40)
InChIKey QTHCPGDTQYIYRO-UHFFFAOYSA-N
Mol Weight 589.5 g/mol
Molecular Formula C34H25BrN2O3
Exact Mass 588.104856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HBBu0qCxuXJ
Name (1'S,2'S,3R,3a'R)-1'-benzoyl-2'-(4-bromobenzoyl)-8'-methyl-2',3a'-dihydro-1'H-spiro[indoline-3,3'-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/C34H25BrN2O3/c1-20-11-12-21-15-18-28-34(25-9-5-6-10-26(25)36-33(34)40)29(31(38)23-13-16-24(35)17-14-23)30(37(28)27(21)19-20)32(39)22-7-3-2-4-8-22/h2-19,28-30H,1H3,(H,36,40)
InChIKey QTHCPGDTQYIYRO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9731
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: D60288; Labnumber: SC_0083-1505; SBI_ID: SBI-009734
Temperature 318 °C