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(1'R,2'R)-1'-acetyl-7'-chloro-2'-(3,4,5-trimethoxyphenyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione

View entire compound with spectra: 1 NMR

(1'R,2'R)-1'-acetyl-7'-chloro-2'-(3,4,5-trimethoxyphenyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
SpectraBase Compound ID Db9tk8905xM
InChI InChI=1S/C31H26ClNO6/c1-16(34)27-26(18-14-23(37-2)28(39-4)24(15-18)38-3)31(29(35)20-7-5-6-8-21(20)30(31)36)25-12-9-17-13-19(32)10-11-22(17)33(25)27/h5-15,25-27H,1-4H3
InChIKey QMIRKCGRCLXIEP-UHFFFAOYSA-N
Mol Weight 544.0 g/mol
Molecular Formula C31H26ClNO6
Exact Mass 543.144865 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F4w2kVbfMsg
Name (1'R,2'R)-1'-acetyl-7'-chloro-2'-(3,4,5-trimethoxyphenyl)-2',3a'-dihydro-1'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
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/C31H26ClNO6/c1-16(34)27-26(18-14-23(37-2)28(39-4)24(15-18)38-3)31(29(35)20-7-5-6-8-21(20)30(31)36)25-12-9-17-13-19(32)10-11-22(17)33(25)27/h5-15,25-27H,1-4H3
InChIKey QMIRKCGRCLXIEP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12507
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: D75987; Labnumber: NC_0088-1631; SBI_ID: SBI-012510
Temperature 304 °C