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(1'R,2'R,3'R)-1'-acetyl-3'-(3,4,5-trimethoxybenzoyl)-3',3a'-dihydro-1'H-spiro[indoline-3,2'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID 5iwcNZ03Ftg
InChI InChI=1S/C31H28N2O6/c1-17(34)29-31(20-10-6-7-11-21(20)32-30(31)36)26(23-14-13-18-9-5-8-12-22(18)33(23)29)27(35)19-15-24(37-2)28(39-4)25(16-19)38-3/h5-16,23,26,29H,1-4H3,(H,32,36)
InChIKey JVEDFYGQYKNFSU-UHFFFAOYSA-N
Mol Weight 524.57 g/mol
Molecular Formula C31H28N2O6
Exact Mass 524.194737 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DeoO3jXnjUg
Name (1'R,2'R,3'R)-1'-acetyl-3'-(3,4,5-trimethoxybenzoyl)-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/C31H28N2O6/c1-17(34)29-31(20-10-6-7-11-21(20)32-30(31)36)26(23-14-13-18-9-5-8-12-22(18)33(23)29)27(35)19-15-24(37-2)28(39-4)25(16-19)38-3/h5-16,23,26,29H,1-4H3,(H,32,36)
InChIKey JVEDFYGQYKNFSU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8841
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: 133828; Labnumber: NNA01-201; VK_ID: VK-008845
Temperature 318 °C