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(1'S,2'S,3R,3a'R)-1'-(4-nitrobenzoyl)-2'-(4-pentylbenzoyl)-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'-(4-nitrobenzoyl)-2'-(4-pentylbenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID ChknXaAH28K
InChI InChI=1S/C38H33N3O5/c1-2-3-4-9-24-14-16-26(17-15-24)35(42)33-34(36(43)27-18-21-28(22-19-27)41(45)46)40-31-13-8-5-10-25(31)20-23-32(40)38(33)29-11-6-7-12-30(29)39-37(38)44/h5-8,10-23,32-34H,2-4,9H2,1H3,(H,39,44)
InChIKey ICZJZIATRJSWEA-UHFFFAOYSA-N
Mol Weight 611.7 g/mol
Molecular Formula C38H33N3O5
Exact Mass 611.242021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JeRf555MYnb
Name (1'S,2'S,3R,3a'R)-1'-(4-nitrobenzoyl)-2'-(4-pentylbenzoyl)-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/C38H33N3O5/c1-2-3-4-9-24-14-16-26(17-15-24)35(42)33-34(36(43)27-18-21-28(22-19-27)41(45)46)40-31-13-8-5-10-25(31)20-23-32(40)38(33)29-11-6-7-12-30(29)39-37(38)44/h5-8,10-23,32-34H,2-4,9H2,1H3,(H,39,44)
InChIKey ICZJZIATRJSWEA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24554
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: D47632; Labnumber: SC_0083-1296; SBI_ID: SBI-024558
Temperature 318 °C