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

*Links on SpectraBase are not permalinks.

(1'S,2'S,3R,3a'R)-2'-isonicotinoyl-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'-isonicotinoyl-1'-(4-nitrobenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID 7D6g5JZ93tZ
InChI InChI=1S/C32H22N4O5/c37-29(21-15-17-33-18-16-21)27-28(30(38)20-9-12-22(13-10-20)36(40)41)35-25-8-4-1-5-19(25)11-14-26(35)32(27)23-6-2-3-7-24(23)34-31(32)39/h1-18,26-28H,(H,34,39)
InChIKey GAPOEWQYCCWKTE-UHFFFAOYSA-N
Mol Weight 542.6 g/mol
Molecular Formula C32H22N4O5
Exact Mass 542.15902 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 GvJnmXMViFu
Name (1'S,2'S,3R,3a'R)-2'-isonicotinoyl-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/C32H22N4O5/c37-29(21-15-17-33-18-16-21)27-28(30(38)20-9-12-22(13-10-20)36(40)41)35-25-8-4-1-5-19(25)11-14-26(35)32(27)23-6-2-3-7-24(23)34-31(32)39/h1-18,26-28H,(H,34,39)
InChIKey GAPOEWQYCCWKTE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28213
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: D83910; Labnumber: SC_0083-1292; SBI_ID: SBI-028217
Temperature 318 °C