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(1'S,2'S,3R,3a'R)-1'-(3-methoxybenzoyl)-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'-(3-methoxybenzoyl)-2'-(3-nitrobenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID 4qski0a2cMP
InChI InChI=1S/C34H25N3O6/c1-43-24-12-7-10-22(19-24)32(39)30-29(31(38)21-9-6-11-23(18-21)37(41)42)34(25-13-3-4-14-26(25)35-33(34)40)28-17-16-20-8-2-5-15-27(20)36(28)30/h2-19,28-30H,1H3,(H,35,40)
InChIKey WPRUOCSKEYLTNL-UHFFFAOYSA-N
Mol Weight 571.6 g/mol
Molecular Formula C34H25N3O6
Exact Mass 571.174336 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1d16fLTl27V
Name (1'S,2'S,3R,3a'R)-1'-(3-methoxybenzoyl)-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/C34H25N3O6/c1-43-24-12-7-10-22(19-24)32(39)30-29(31(38)21-9-6-11-23(18-21)37(41)42)34(25-13-3-4-14-26(25)35-33(34)40)28-17-16-20-8-2-5-15-27(20)36(28)30/h2-19,28-30H,1H3,(H,35,40)
InChIKey WPRUOCSKEYLTNL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9701
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: D60246; Labnumber: SC_0083-1463; SBI_ID: SBI-009704
Temperature 318 °C