For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(1'S,2'S,3R,3a'R)-2'-(2-chlorobenzoyl)-1'-(4-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)-2'-(2-chlorobenzoyl)-1'-(4-nitrobenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID ECEVD5EfFxW
InChI InChI=1S/C33H22ClN3O5/c34-24-10-4-2-8-22(24)31(39)28-29(30(38)20-13-16-21(17-14-20)37(41)42)36-26-12-6-1-7-19(26)15-18-27(36)33(28)23-9-3-5-11-25(23)35-32(33)40/h1-18,27-29H,(H,35,40)
InChIKey WSGLHCKEQPBWEB-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7pFKxlRiUa2
Name (1'S,2'S,3R,3a'R)-2'-(2-chlorobenzoyl)-1'-(4-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/c34-24-10-4-2-8-22(24)31(39)28-29(30(38)20-13-16-21(17-14-20)37(41)42)36-26-12-6-1-7-19(26)15-18-27(36)33(28)23-9-3-5-11-25(23)35-32(33)40/h1-18,27-29H,(H,35,40)
InChIKey WSGLHCKEQPBWEB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28245
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: D83976; Labnumber: SC_0083-1671; SBI_ID: SBI-028249
Temperature 318 °C