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(1'S,2'S,3R,3a'R)-1'-(2-chlorobenzoyl)-2'-(3-nitrobenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one

View entire compound with spectra: 1 NMR

(1'S,2'S,3R,3a'R)-1'-(2-chlorobenzoyl)-2'-(3-nitrobenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID EEwiwlGMCSO
InChI InChI=1S/C33H22ClN3O5/c34-24-13-4-2-11-22(24)31(39)29-28(30(38)20-9-7-10-21(18-20)37(41)42)33(23-12-3-5-14-25(23)35-32(33)40)27-17-16-19-8-1-6-15-26(19)36(27)29/h1-18,27-29H,(H,35,40)
InChIKey IBCZGCCENCMFBC-UHFFFAOYSA-N
Mol Weight 576.0 g/mol
Molecular Formula C33H22ClN3O5
Exact Mass 575.124799 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DupVL9g4jLM
Name (1'S,2'S,3R,3a'R)-1'-(2-chlorobenzoyl)-2'-(3-nitrobenzoyl)-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/C33H22ClN3O5/c34-24-13-4-2-11-22(24)31(39)29-28(30(38)20-9-7-10-21(18-20)37(41)42)33(23-12-3-5-14-25(23)35-32(33)40)27-17-16-19-8-1-6-15-26(19)36(27)29/h1-18,27-29H,(H,35,40)
InChIKey IBCZGCCENCMFBC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28219
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: D83922; Labnumber: SC_0083-1617; SBI_ID: SBI-028223
Temperature 318 °C