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(1'S,2'S,3R,3a'R)-1'-benzoyl-7'-chloro-2'-(4-propylbenzoyl)-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'-benzoyl-7'-chloro-2'-(4-propylbenzoyl)-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID 8bmNF2QJsEc
InChI InChI=1S/C36H29ClN2O3/c1-2-8-22-13-15-24(16-14-22)33(40)31-32(34(41)23-9-4-3-5-10-23)39-29-19-18-26(37)21-25(29)17-20-30(39)36(31)27-11-6-7-12-28(27)38-35(36)42/h3-7,9-21,30-32H,2,8H2,1H3,(H,38,42)
InChIKey KBDZSYVWOIXFFL-UHFFFAOYSA-N
Mol Weight 573.1 g/mol
Molecular Formula C36H29ClN2O3
Exact Mass 572.18667 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EiwxRhmLWVu
Name (1'S,2'S,3R,3a'R)-1'-benzoyl-7'-chloro-2'-(4-propylbenzoyl)-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/C36H29ClN2O3/c1-2-8-22-13-15-24(16-14-22)33(40)31-32(34(41)23-9-4-3-5-10-23)39-29-19-18-26(37)21-25(29)17-20-30(39)36(31)27-11-6-7-12-28(27)38-35(36)42/h3-7,9-21,30-32H,2,8H2,1H3,(H,38,42)
InChIKey KBDZSYVWOIXFFL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28223
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: D83929; Labnumber: SC_0083-1624; SBI_ID: SBI-028227
Temperature 318 °C