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(1'S,2'S,3R,3a'R)-1'-(4-nitrobenzoyl)-2'-picolinoyl-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID IWfqWSHdwaq
InChI InChI=1S/C32H22N4O5/c37-29(20-12-15-21(16-13-20)36(40)41)28-27(30(38)24-10-5-6-18-33-24)32(22-8-2-3-9-23(22)34-31(32)39)26-17-14-19-7-1-4-11-25(19)35(26)28/h1-18,26-28H,(H,34,39)
InChIKey QFQNFSBUMVTLLS-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

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SpectraBase Spectrum ID AWjWzGQeSlW
Name (1'S,2'S,3R,3a'R)-1'-(4-nitrobenzoyl)-2'-picolinoyl-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(20-12-15-21(16-13-20)36(40)41)28-27(30(38)24-10-5-6-18-33-24)32(22-8-2-3-9-23(22)34-31(32)39)26-17-14-19-7-1-4-11-25(19)35(26)28/h1-18,26-28H,(H,34,39)
InChIKey QFQNFSBUMVTLLS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_22612
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: D60302; Labnumber: SC_0083-1519; SBI_ID: SBI-022616
Temperature 318 °C