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(1'S,2'S,3R,3a'R)-1'-benzoyl-7'-chloro-2'-isonicotinoyl-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'-isonicotinoyl-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
SpectraBase Compound ID ATdkwKIEqq3
InChI InChI=1S/C32H22ClN3O3/c33-22-11-12-25-21(18-22)10-13-26-32(23-8-4-5-9-24(23)35-31(32)39)27(29(37)20-14-16-34-17-15-20)28(36(25)26)30(38)19-6-2-1-3-7-19/h1-18,26-28H,(H,35,39)
InChIKey RQUNOLHCLCOVLP-UHFFFAOYSA-N
Mol Weight 532.0 g/mol
Molecular Formula C32H22ClN3O3
Exact Mass 531.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5lORgcP3VEY
Name (1'S,2'S,3R,3a'R)-1'-benzoyl-7'-chloro-2'-isonicotinoyl-2',3a'-dihydro-1'H-spiro[indoline-3,3'-pyrrolo[1,2-a]quinolin]-2-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C32H22ClN3O3/c33-22-11-12-25-21(18-22)10-13-26-32(23-8-4-5-9-24(23)35-31(32)39)27(29(37)20-14-16-34-17-15-20)28(36(25)26)30(38)19-6-2-1-3-7-19/h1-18,26-28H,(H,35,39)
InChIKey RQUNOLHCLCOVLP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28225
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: D83933; Labnumber: SC_0083-1628; SBI_ID: SBI-028229
Temperature 318 °C